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
575582 2rts 11530 cing 4-filtered-FRED STAR entry full 307


data_FRED_restraints_with_modified_coordinates_PDB_code_2rts

# This FRED archive file contains, for PDB entry <2rts>:
# 
# - 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_2rts
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rts
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8323.97

    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 $chitinase A . 1 1 
    stop_

save_


save_chitinase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         chitinase
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPSTSMENLVSLQNLLVYVNWSSYPKYEPGKEYNQGDIVEYNGKLYKAKYWTTSPPSDDPYGSWEYLGEAEPT
    _Entity.Number_of_monomers           73

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        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 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 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  9 LEU HA  .  9 . HA   1 1 
         1 1 2 1 1  9 LEU QD  .  9 . HD#  1 1 
         2 1 1 1 1  9 LEU HA  .  9 . HA   1 1 
         2 1 2 1 1  9 LEU HG  .  9 . HG   1 1 
         3 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1 
         3 1 2 1 1 11 SER HA  . 11 . HA   1 1 
         4 1 1 1 1 12 LEU HA  . 12 . HA   1 1 
         4 1 2 1 1 12 LEU QD  . 12 . HD#  1 1 
         5 1 1 1 1 12 LEU HA  . 12 . HA   1 1 
         5 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1 
         6 1 1 1 1 12 LEU HA  . 12 . HA   1 1 
         6 1 2 1 1 12 LEU HG  . 12 . HG   1 1 
         7 1 1 1 1 13 GLN HA  . 13 . HA   1 1 
         7 1 2 1 1 13 GLN QG  . 13 . HG#  1 1 
         8 1 1 1 1 13 GLN QB  . 13 . HB#  1 1 
         8 1 2 1 1 14 ASN QD  . 14 . HD#  1 1 
         9 1 1 1 1 13 GLN QE  . 13 . HE#  1 1 
         9 1 2 1 1 33 TYR HA  . 33 . HA   1 1 
        10 1 1 1 1 13 GLN QE  . 13 . HE#  1 1 
        10 1 2 1 1 33 TYR QB  . 33 . HB#  1 1 
        11 1 1 1 1 15 LEU HA  . 15 . HA   1 1 
        11 1 2 1 1 15 LEU QD  . 15 . HD#  1 1 
        12 1 1 1 1 15 LEU HA  . 15 . HA   1 1 
        12 1 2 1 1 15 LEU HG  . 15 . HG   1 1 
        13 1 1 1 1 15 LEU QB  . 15 . HB#  1 1 
        13 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1 
        14 1 1 1 1 15 LEU QB  . 15 . HB#  1 1 
        14 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1 
        15 1 1 1 1 16 LEU HA  . 16 . HA   1 1 
        15 1 2 1 1 16 LEU QD  . 16 . HD#  1 1 
        16 1 1 1 1 16 LEU HA  . 16 . HA   1 1 
        16 1 2 1 1 16 LEU HG  . 16 . HG   1 1 
        17 1 1 1 1 18 TYR HA  . 18 . HA   1 1 
        17 1 2 1 1 18 TYR QD  . 18 . HD#  1 1 
        18 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1 
        18 1 2 1 1 21 TRP HZ3 . 21 . HZ3  1 1 
        19 1 1 1 1 21 TRP HA  . 21 . HA   1 1 
        19 1 2 1 1 24 TYR QD  . 24 . HD#  1 1 
        20 1 1 1 1 24 TYR HA  . 24 . HA   1 1 
        20 1 2 1 1 25 PRO QD  . 25 . HD#  1 1 
        21 1 1 1 1 24 TYR QB  . 24 . HB#  1 1 
        21 1 2 1 1 25 PRO QD  . 25 . HD#  1 1 
        22 1 1 1 1 24 TYR QB  . 24 . HB#  1 1 
        22 1 2 1 1 38 ILE MG  . 38 . HG2# 1 1 
        23 1 1 1 1 24 TYR QB  . 24 . HB#  1 1 
        23 1 2 1 1 39 VAL HA  . 39 . HA   1 1 
        24 1 1 1 1 24 TYR QB  . 24 . HB#  1 1 
        24 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1 
        25 1 1 1 1 24 TYR QB  . 24 . HB#  1 1 
        25 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1 
        26 1 1 1 1 24 TYR QD  . 24 . HD#  1 1 
        26 1 2 1 1 25 PRO QD  . 25 . HD#  1 1 
        27 1 1 1 1 24 TYR QD  . 24 . HD#  1 1 
        27 1 2 1 1 38 ILE HB  . 38 . HB   1 1 
        28 1 1 1 1 24 TYR QD  . 24 . HD#  1 1 
        28 1 2 1 1 38 ILE MG  . 38 . HG2# 1 1 
        29 1 1 1 1 24 TYR QD  . 24 . HD#  1 1 
        29 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1 
        30 1 1 1 1 24 TYR QD  . 24 . HD#  1 1 
        30 1 2 1 1 45 LEU QD  . 45 . HD#  1 1 
        31 1 1 1 1 24 TYR QE  . 24 . HE#  1 1 
        31 1 2 1 1 38 ILE HB  . 38 . HB   1 1 
        32 1 1 1 1 24 TYR QE  . 24 . HE#  1 1 
        32 1 2 1 1 38 ILE MD  . 38 . HD#  1 1 
        33 1 1 1 1 24 TYR QE  . 24 . HE#  1 1 
        33 1 2 1 1 38 ILE MG  . 38 . HG2# 1 1 
        34 1 1 1 1 24 TYR QE  . 24 . HE#  1 1 
        34 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1 
        35 1 1 1 1 24 TYR QE  . 24 . HE#  1 1 
        35 1 2 1 1 45 LEU QD  . 45 . HD#  1 1 
        36 1 1 1 1 25 PRO QD  . 25 . HD#  1 1 
        36 1 2 1 1 39 VAL HA  . 39 . HA   1 1 
        37 1 1 1 1 25 PRO QG  . 25 . HG#  1 1 
        37 1 2 1 1 39 VAL HA  . 39 . HA   1 1 
        38 1 1 1 1 25 PRO QG  . 25 . HG#  1 1 
        38 1 2 1 1 39 VAL HB  . 39 . HB   1 1 
        39 1 1 1 1 25 PRO QG  . 25 . HG#  1 1 
        39 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1 
        40 1 1 1 1 26 LYS HA  . 26 . HA   1 1 
        40 1 2 1 1 26 LYS QG  . 26 . HG#  1 1 
        41 1 1 1 1 26 LYS QB  . 26 . HB#  1 1 
        41 1 2 1 1 41 TYR HA  . 41 . HA   1 1 
        42 1 1 1 1 26 LYS QG  . 26 . HG#  1 1 
        42 1 2 1 1 41 TYR HA  . 41 . HA   1 1 
        43 1 1 1 1 27 TYR HA  . 27 . HA   1 1 
        43 1 2 1 1 39 VAL HB  . 39 . HB   1 1 
        44 1 1 1 1 27 TYR HA  . 27 . HA   1 1 
        44 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1 
        45 1 1 1 1 27 TYR HA  . 27 . HA   1 1 
        45 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1 
        46 1 1 1 1 27 TYR QB  . 27 . HB#  1 1 
        46 1 2 1 1 39 VAL HB  . 39 . HB   1 1 
        47 1 1 1 1 27 TYR QB  . 27 . HB#  1 1 
        47 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1 
        48 1 1 1 1 27 TYR QB  . 27 . HB#  1 1 
        48 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1 
        49 1 1 1 1 27 TYR QE  . 27 . HE#  1 1 
        49 1 2 1 1 29 PRO QG  . 29 . HG#  1 1 
        50 1 1 1 1 27 TYR QE  . 27 . HE#  1 1 
        50 1 2 1 1 41 TYR QD  . 41 . HD#  1 1 
        51 1 1 1 1 28 GLU HA  . 28 . HA   1 1 
        51 1 2 1 1 29 PRO QD  . 29 . HD#  1 1 
        52 1 1 1 1 28 GLU QB  . 28 . HB#  1 1 
        52 1 2 1 1 31 LYS QD  . 31 . HD#  1 1 
        53 1 1 1 1 28 GLU QB  . 28 . HB#  1 1 
        53 1 2 1 1 31 LYS QG  . 31 . HG#  1 1 
        54 1 1 1 1 31 LYS HA  . 31 . HA   1 1 
        54 1 2 1 1 31 LYS QG  . 31 . HG#  1 1 
        55 1 1 1 1 31 LYS QB  . 31 . HB#  1 1 
        55 1 2 1 1 33 TYR QE  . 33 . HE#  1 1 
        56 1 1 1 1 31 LYS QD  . 31 . HD#  1 1 
        56 1 2 1 1 33 TYR QE  . 33 . HE#  1 1 
        57 1 1 1 1 32 GLU HA  . 32 . HA   1 1 
        57 1 2 1 1 53 THR HA  . 53 . HA   1 1 
        58 1 1 1 1 32 GLU HA  . 32 . HA   1 1 
        58 1 2 1 1 53 THR MG  . 53 . HG2# 1 1 
        59 1 1 1 1 32 GLU QB  . 32 . HB#  1 1 
        59 1 2 1 1 51 TRP HE1 . 51 . HE1  1 1 
        60 1 1 1 1 32 GLU QB  . 32 . HB#  1 1 
        60 1 2 1 1 53 THR MG  . 53 . HG2# 1 1 
        61 1 1 1 1 32 GLU QG  . 32 . HG#  1 1 
        61 1 2 1 1 51 TRP HE1 . 51 . HE1  1 1 
        62 1 1 1 1 32 GLU QG  . 32 . HG#  1 1 
        62 1 2 1 1 53 THR MG  . 53 . HG2# 1 1 
        63 1 1 1 1 33 TYR HA  . 33 . HA   1 1 
        63 1 2 1 1 33 TYR QD  . 33 . HD#  1 1 
        64 1 1 1 1 33 TYR QB  . 33 . HB#  1 1 
        64 1 2 1 1 48 ALA MB  . 48 . HB#  1 1 
        65 1 1 1 1 33 TYR QE  . 33 . HE#  1 1 
        65 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1 
        66 1 1 1 1 33 TYR QE  . 33 . HE#  1 1 
        66 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1 
        67 1 1 1 1 34 ASN HA  . 34 . HA   1 1 
        67 1 2 1 1 51 TRP HA  . 51 . HA   1 1 
        68 1 1 1 1 34 ASN HA  . 34 . HA   1 1 
        68 1 2 1 1 51 TRP QB  . 51 . HB#  1 1 
        69 1 1 1 1 34 ASN HA  . 34 . HA   1 1 
        69 1 2 1 1 51 TRP HD1 . 51 . HD1  1 1 
        70 1 1 1 1 35 GLN HA  . 35 . HA   1 1 
        70 1 2 1 1 35 GLN QG  . 35 . HG#  1 1 
        71 1 1 1 1 35 GLN HA  . 35 . HA   1 1 
        71 1 2 1 1 48 ALA MB  . 48 . HB#  1 1 
        72 1 1 1 1 35 GLN HA  . 35 . HA   1 1 
        72 1 2 1 1 50 TYR HA  . 50 . HA   1 1 
        73 1 1 1 1 35 GLN QB  . 35 . HB#  1 1 
        73 1 2 1 1 35 GLN QE  . 35 . HE#  1 1 
        74 1 1 1 1 35 GLN QB  . 35 . HB#  1 1 
        74 1 2 1 1 50 TYR HA  . 50 . HA   1 1 
        75 1 1 1 1 35 GLN QG  . 35 . HG#  1 1 
        75 1 2 1 1 50 TYR HA  . 50 . HA   1 1 
        76 1 1 1 1 36 GLY QA  . 36 . HA#  1 1 
        76 1 2 1 1 47 LYS QE  . 47 . HE#  1 1 
        77 1 1 1 1 36 GLY QA  . 36 . HA#  1 1 
        77 1 2 1 1 47 LYS QG  . 47 . HG#  1 1 
        78 1 1 1 1 37 ASP QB  . 37 . HB#  1 1 
        78 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1 
        79 1 1 1 1 37 ASP QB  . 37 . HB#  1 1 
        79 1 2 1 1 48 ALA MB  . 48 . HB#  1 1 
        80 1 1 1 1 38 ILE HA  . 38 . HA   1 1 
        80 1 2 1 1 38 ILE MD  . 38 . HD#  1 1 
        81 1 1 1 1 38 ILE HA  . 38 . HA   1 1 
        81 1 2 1 1 38 ILE QG  . 38 . HG1# 1 1 
        82 1 1 1 1 38 ILE HA  . 38 . HA   1 1 
        82 1 2 1 1 47 LYS HA  . 47 . HA   1 1 
        83 1 1 1 1 38 ILE MD  . 38 . HD#  1 1 
        83 1 2 1 1 47 LYS QD  . 47 . HD#  1 1 
        84 1 1 1 1 38 ILE MD  . 38 . HD#  1 1 
        84 1 2 1 1 47 LYS QE  . 47 . HE#  1 1 
        85 1 1 1 1 38 ILE MD  . 38 . HD#  1 1 
        85 1 2 1 1 47 LYS QG  . 47 . HG#  1 1 
        86 1 1 1 1 38 ILE QG  . 38 . HG1# 1 1 
        86 1 2 1 1 47 LYS HA  . 47 . HA   1 1 
        87 1 1 1 1 38 ILE QG  . 38 . HG1# 1 1 
        87 1 2 1 1 47 LYS QB  . 47 . HB#  1 1 
        88 1 1 1 1 38 ILE QG  . 38 . HG1# 1 1 
        88 1 2 1 1 47 LYS QG  . 47 . HG#  1 1 
        89 1 1 1 1 38 ILE MG  . 38 . HG2# 1 1 
        89 1 2 1 1 39 VAL HA  . 39 . HA   1 1 
        90 1 1 1 1 38 ILE MG  . 38 . HG2# 1 1 
        90 1 2 1 1 45 LEU QB  . 45 . HB#  1 1 
        91 1 1 1 1 38 ILE MG  . 38 . HG2# 1 1 
        91 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1 
        92 1 1 1 1 38 ILE MG  . 38 . HG2# 1 1 
        92 1 2 1 1 47 LYS QD  . 47 . HD#  1 1 
        93 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1 
        93 1 2 1 1 64 TRP HZ3 . 64 . HZ3  1 1 
        94 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1 
        94 1 2 1 1 46 TYR QD  . 46 . HD#  1 1 
        95 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1 
        95 1 2 1 1 56 PRO QB  . 56 . HB#  1 1 
        96 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1 
        96 1 2 1 1 56 PRO QG  . 56 . HG#  1 1 
        97 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1 
        97 1 2 1 1 64 TRP HZ3 . 64 . HZ3  1 1 
        98 1 1 1 1 40 GLU HA  . 40 . HA   1 1 
        98 1 2 1 1 45 LEU HA  . 45 . HA   1 1 
        99 1 1 1 1 40 GLU HA  . 40 . HA   1 1 
        99 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1 
       100 1 1 1 1 40 GLU HA  . 40 . HA   1 1 
       100 1 2 1 1 70 ALA MB  . 70 . HB#  1 1 
       101 1 1 1 1 40 GLU QB  . 40 . HB#  1 1 
       101 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1 
       102 1 1 1 1 40 GLU QG  . 40 . HG#  1 1 
       102 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1 
       103 1 1 1 1 40 GLU QG  . 40 . HG#  1 1 
       103 1 2 1 1 70 ALA MB  . 70 . HB#  1 1 
       104 1 1 1 1 41 TYR HA  . 41 . HA   1 1 
       104 1 2 1 1 41 TYR QD  . 41 . HD#  1 1 
       105 1 1 1 1 41 TYR QB  . 41 . HB#  1 1 
       105 1 2 1 1 41 TYR QE  . 41 . HE#  1 1 
       106 1 1 1 1 41 TYR QB  . 41 . HB#  1 1 
       106 1 2 1 1 46 TYR QE  . 46 . HE#  1 1 
       107 1 1 1 1 41 TYR QB  . 41 . HB#  1 1 
       107 1 2 1 1 56 PRO QB  . 56 . HB#  1 1 
       108 1 1 1 1 41 TYR QB  . 41 . HB#  1 1 
       108 1 2 1 1 56 PRO QG  . 56 . HG#  1 1 
       109 1 1 1 1 41 TYR QD  . 41 . HD#  1 1 
       109 1 2 1 1 56 PRO QB  . 56 . HB#  1 1 
       110 1 1 1 1 41 TYR QD  . 41 . HD#  1 1 
       110 1 2 1 1 56 PRO QD  . 56 . HD#  1 1 
       111 1 1 1 1 41 TYR QD  . 41 . HD#  1 1 
       111 1 2 1 1 56 PRO QG  . 56 . HG#  1 1 
       112 1 1 1 1 41 TYR QE  . 41 . HE#  1 1 
       112 1 2 1 1 42 ASN QD  . 42 . HD#  1 1 
       113 1 1 1 1 41 TYR QE  . 41 . HE#  1 1 
       113 1 2 1 1 55 PRO QB  . 55 . HB#  1 1 
       114 1 1 1 1 41 TYR QE  . 41 . HE#  1 1 
       114 1 2 1 1 56 PRO QB  . 56 . HB#  1 1 
       115 1 1 1 1 41 TYR QE  . 41 . HE#  1 1 
       115 1 2 1 1 56 PRO QD  . 56 . HD#  1 1 
       116 1 1 1 1 41 TYR QE  . 41 . HE#  1 1 
       116 1 2 1 1 56 PRO QG  . 56 . HG#  1 1 
       117 1 1 1 1 43 GLY QA  . 43 . HA#  1 1 
       117 1 2 1 1 70 ALA MB  . 70 . HB#  1 1 
       118 1 1 1 1 44 LYS HA  . 44 . HA   1 1 
       118 1 2 1 1 44 LYS QG  . 44 . HG#  1 1 
       119 1 1 1 1 44 LYS HA  . 44 . HA   1 1 
       119 1 2 1 1 69 GLU HA  . 69 . HA   1 1 
       120 1 1 1 1 44 LYS QB  . 44 . HB#  1 1 
       120 1 2 1 1 46 TYR QE  . 46 . HE#  1 1 
       121 1 1 1 1 44 LYS QB  . 44 . HB#  1 1 
       121 1 2 1 1 66 TYR QD  . 66 . HD#  1 1 
       122 1 1 1 1 44 LYS QB  . 44 . HB#  1 1 
       122 1 2 1 1 66 TYR QE  . 66 . HE#  1 1 
       123 1 1 1 1 44 LYS QD  . 44 . HD#  1 1 
       123 1 2 1 1 66 TYR QE  . 66 . HE#  1 1 
       124 1 1 1 1 44 LYS QG  . 44 . HG#  1 1 
       124 1 2 1 1 66 TYR QE  . 66 . HE#  1 1 
       125 1 1 1 1 44 LYS QG  . 44 . HG#  1 1 
       125 1 2 1 1 69 GLU HA  . 69 . HA   1 1 
       126 1 1 1 1 45 LEU HA  . 45 . HA   1 1 
       126 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1 
       127 1 1 1 1 45 LEU HA  . 45 . HA   1 1 
       127 1 2 1 1 45 LEU QD  . 45 . HD#  1 1 
       128 1 1 1 1 45 LEU HA  . 45 . HA   1 1 
       128 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1 
       129 1 1 1 1 45 LEU HA  . 45 . HA   1 1 
       129 1 2 1 1 45 LEU HG  . 45 . HG   1 1 
       130 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1 
       130 1 2 1 1 70 ALA HA  . 70 . HA   1 1 
       131 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1 
       131 1 2 1 1 70 ALA HA  . 70 . HA   1 1 
       132 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1 
       132 1 2 1 1 70 ALA MB  . 70 . HB#  1 1 
       133 1 1 1 1 46 TYR HA  . 46 . HA   1 1 
       133 1 2 1 1 46 TYR QD  . 46 . HD#  1 1 
       134 1 1 1 1 46 TYR HA  . 46 . HA   1 1 
       134 1 2 1 1 66 TYR HA  . 66 . HA   1 1 
       135 1 1 1 1 46 TYR HA  . 46 . HA   1 1 
       135 1 2 1 1 67 LEU QD  . 67 . HD#  1 1 
       136 1 1 1 1 46 TYR HA  . 46 . HA   1 1 
       136 1 2 1 1 67 LEU HG  . 67 . HG   1 1 
       137 1 1 1 1 46 TYR QB  . 46 . HB#  1 1 
       137 1 2 1 1 64 TRP HE3 . 64 . HE3  1 1 
       138 1 1 1 1 46 TYR QE  . 46 . HE#  1 1 
       138 1 2 1 1 66 TYR HA  . 66 . HA   1 1 
       139 1 1 1 1 46 TYR QE  . 46 . HE#  1 1 
       139 1 2 1 1 66 TYR QB  . 66 . HB#  1 1 
       140 1 1 1 1 47 LYS HA  . 47 . HA   1 1 
       140 1 2 1 1 47 LYS QG  . 47 . HG#  1 1 
       141 1 1 1 1 47 LYS QB  . 47 . HB#  1 1 
       141 1 2 1 1 47 LYS QE  . 47 . HE#  1 1 
       142 1 1 1 1 47 LYS QB  . 47 . HB#  1 1 
       142 1 2 1 1 65 GLU QB  . 65 . HB#  1 1 
       143 1 1 1 1 47 LYS QB  . 47 . HB#  1 1 
       143 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1 
       144 1 1 1 1 47 LYS QB  . 47 . HB#  1 1 
       144 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1 
       145 1 1 1 1 47 LYS QD  . 47 . HD#  1 1 
       145 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1 
       146 1 1 1 1 47 LYS QD  . 47 . HD#  1 1 
       146 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1 
       147 1 1 1 1 47 LYS QE  . 47 . HE#  1 1 
       147 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1 
       148 1 1 1 1 47 LYS QE  . 47 . HE#  1 1 
       148 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1 
       149 1 1 1 1 48 ALA HA  . 48 . HA   1 1 
       149 1 2 1 1 64 TRP HA  . 64 . HA   1 1 
       150 1 1 1 1 48 ALA HA  . 48 . HA   1 1 
       150 1 2 1 1 64 TRP QB  . 64 . HB#  1 1 
       151 1 1 1 1 48 ALA HA  . 48 . HA   1 1 
       151 1 2 1 1 64 TRP HE3 . 64 . HE3  1 1 
       152 1 1 1 1 48 ALA MB  . 48 . HB#  1 1 
       152 1 2 1 1 64 TRP HA  . 64 . HA   1 1 
       153 1 1 1 1 48 ALA MB  . 48 . HB#  1 1 
       153 1 2 1 1 64 TRP HH2 . 64 . HH2  1 1 
       154 1 1 1 1 48 ALA MB  . 48 . HB#  1 1 
       154 1 2 1 1 64 TRP HZ3 . 64 . HZ3  1 1 
       155 1 1 1 1 49 LYS HA  . 49 . HA   1 1 
       155 1 2 1 1 49 LYS QG  . 49 . HG#  1 1 
       156 1 1 1 1 49 LYS QB  . 49 . HB#  1 1 
       156 1 2 1 1 50 TYR QD  . 50 . HD#  1 1 
       157 1 1 1 1 49 LYS QB  . 49 . HB#  1 1 
       157 1 2 1 1 50 TYR QE  . 50 . HE#  1 1 
       158 1 1 1 1 49 LYS QB  . 49 . HB#  1 1 
       158 1 2 1 1 63 SER HA  . 63 . HA   1 1 
       159 1 1 1 1 49 LYS QD  . 49 . HD#  1 1 
       159 1 2 1 1 63 SER HA  . 63 . HA   1 1 
       160 1 1 1 1 49 LYS QE  . 49 . HE#  1 1 
       160 1 2 1 1 65 GLU QB  . 65 . HB#  1 1 
       161 1 1 1 1 49 LYS QE  . 49 . HE#  1 1 
       161 1 2 1 1 65 GLU QG  . 65 . HG#  1 1 
       162 1 1 1 1 49 LYS QG  . 49 . HG#  1 1 
       162 1 2 1 1 64 TRP HA  . 64 . HA   1 1 
       163 1 1 1 1 50 TYR HA  . 50 . HA   1 1 
       163 1 2 1 1 50 TYR QD  . 50 . HD#  1 1 
       164 1 1 1 1 50 TYR QB  . 50 . HB#  1 1 
       164 1 2 1 1 50 TYR QE  . 50 . HE#  1 1 
       165 1 1 1 1 50 TYR QD  . 50 . HD#  1 1 
       165 1 2 1 1 63 SER HA  . 63 . HA   1 1 
       166 1 1 1 1 50 TYR QD  . 50 . HD#  1 1 
       166 1 2 1 1 63 SER QB  . 63 . HB#  1 1 
       167 1 1 1 1 50 TYR QE  . 50 . HE#  1 1 
       167 1 2 1 1 63 SER HA  . 63 . HA   1 1 
       168 1 1 1 1 50 TYR QE  . 50 . HE#  1 1 
       168 1 2 1 1 63 SER QB  . 63 . HB#  1 1 
       169 1 1 1 1 51 TRP HA  . 51 . HA   1 1 
       169 1 2 1 1 51 TRP HD1 . 51 . HD1  1 1 
       170 1 1 1 1 51 TRP HE3 . 51 . HE3  1 1 
       170 1 2 1 1 52 THR HA  . 52 . HA   1 1 
       171 1 1 1 1 52 THR HB  . 52 . HB   1 1 
       171 1 2 1 1 63 SER QB  . 63 . HB#  1 1 
       172 1 1 1 1 52 THR MG  . 52 . HG2# 1 1 
       172 1 2 1 1 61 TYR QE  . 61 . HE#  1 1 
       173 1 1 1 1 52 THR MG  . 52 . HG2# 1 1 
       173 1 2 1 1 63 SER QB  . 63 . HB#  1 1 
       174 1 1 1 1 54 SER HA  . 54 . HA   1 1 
       174 1 2 1 1 55 PRO QD  . 55 . HD#  1 1 
       175 1 1 1 1 54 SER QB  . 54 . HB#  1 1 
       175 1 2 1 1 55 PRO QD  . 55 . HD#  1 1 
       176 1 1 1 1 54 SER QB  . 54 . HB#  1 1 
       176 1 2 1 1 64 TRP HE1 . 64 . HE1  1 1 
       177 1 1 1 1 55 PRO HA  . 55 . HA   1 1 
       177 1 2 1 1 56 PRO QD  . 56 . HD#  1 1 
       178 1 1 1 1 55 PRO QB  . 55 . HB#  1 1 
       178 1 2 1 1 56 PRO QD  . 56 . HD#  1 1 
       179 1 1 1 1 56 PRO HA  . 56 . HA   1 1 
       179 1 2 1 1 64 TRP HD1 . 64 . HD1  1 1 
       180 1 1 1 1 56 PRO HA  . 56 . HA   1 1 
       180 1 2 1 1 64 TRP HE1 . 64 . HE1  1 1 
       181 1 1 1 1 57 SER QB  . 57 . HB#  1 1 
       181 1 2 1 1 58 ASP QB  . 58 . HB#  1 1 
       182 1 1 1 1 58 ASP QB  . 58 . HB#  1 1 
       182 1 2 1 1 60 PRO QD  . 60 . HD#  1 1 
       183 1 1 1 1 59 ASP HA  . 59 . HA   1 1 
       183 1 2 1 1 60 PRO QD  . 60 . HD#  1 1 
       184 1 1 1 1 59 ASP QB  . 59 . HB#  1 1 
       184 1 2 1 1 60 PRO QD  . 60 . HD#  1 1 
       185 1 1 1 1 59 ASP QB  . 59 . HB#  1 1 
       185 1 2 1 1 61 TYR QE  . 61 . HE#  1 1 
       186 1 1 1 1 59 ASP QB  . 59 . HB#  1 1 
       186 1 2 1 1 62 GLY QA  . 62 . HA#  1 1 
       187 1 1 1 1 61 TYR HA  . 61 . HA   1 1 
       187 1 2 1 1 61 TYR QD  . 61 . HD#  1 1 
       188 1 1 1 1 64 TRP HA  . 64 . HA   1 1 
       188 1 2 1 1 64 TRP HE3 . 64 . HE3  1 1 
       189 1 1 1 1 65 GLU QG  . 65 . HG#  1 1 
       189 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1 
       190 1 1 1 1 66 TYR HA  . 66 . HA   1 1 
       190 1 2 1 1 66 TYR QD  . 66 . HD#  1 1 
       191 1 1 1 1 67 LEU HA  . 67 . HA   1 1 
       191 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1 
       192 1 1 1 1 67 LEU HA  . 67 . HA   1 1 
       192 1 2 1 1 67 LEU QD  . 67 . HD#  1 1 
       193 1 1 1 1 67 LEU HA  . 67 . HA   1 1 
       193 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1 
       194 1 1 1 1 67 LEU HA  . 67 . HA   1 1 
       194 1 2 1 1 67 LEU HG  . 67 . HG   1 1 
       195 1 1 1 1 69 GLU QB  . 69 . HB#  1 1 
       195 1 2 1 1 70 ALA MB  . 70 . HB#  1 1 
       196 1 1 1 1 70 ALA MB  . 70 . HB#  1 1 
       196 1 2 1 1 71 GLU QG  . 71 . HG#  1 1 
       197 1 1 1 1 71 GLU HA  . 71 . HA   1 1 
       197 1 2 1 1 72 PRO QD  . 72 . HD#  1 1 
       198 1 1 1 1 71 GLU QG  . 71 . HG#  1 1 
       198 1 2 1 1 72 PRO QD  . 72 . HD#  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 . . . . . 4.0 1.8 4.0 1 1 
         2 1 . . . . . 4.0 1.8 4.0 1 1 
         3 1 . . . . . 4.0 1.8 4.0 1 1 
         4 1 . . . . . 4.0 1.8 4.0 1 1 
         5 1 . . . . . 4.0 1.8 4.0 1 1 
         6 1 . . . . . 4.0 1.8 4.0 1 1 
         7 1 . . . . . 4.0 1.8 4.0 1 1 
         8 1 . . . . . 4.0 1.8 4.0 1 1 
         9 1 . . . . . 4.0 1.8 4.0 1 1 
        10 1 . . . . . 4.0 1.8 4.0 1 1 
        11 1 . . . . . 4.0 1.8 4.0 1 1 
        12 1 . . . . . 4.0 1.8 4.0 1 1 
        13 1 . . . . . 4.0 1.8 4.0 1 1 
        14 1 . . . . . 4.0 1.8 4.0 1 1 
        15 1 . . . . . 4.0 1.8 4.0 1 1 
        16 1 . . . . . 4.0 1.8 4.0 1 1 
        17 1 . . . . . 4.0 1.8 4.0 1 1 
        18 1 . . . . . 4.0 1.8 4.0 1 1 
        19 1 . . . . . 4.0 1.8 4.0 1 1 
        20 1 . . . . . 4.0 1.8 4.0 1 1 
        21 1 . . . . . 4.0 1.8 4.0 1 1 
        22 1 . . . . . 4.0 1.8 4.0 1 1 
        23 1 . . . . . 4.0 1.8 4.0 1 1 
        24 1 . . . . . 4.0 1.8 4.0 1 1 
        25 1 . . . . . 4.0 1.8 4.0 1 1 
        26 1 . . . . . 4.0 1.8 4.0 1 1 
        27 1 . . . . . 4.0 1.8 4.0 1 1 
        28 1 . . . . . 4.0 1.8 4.0 1 1 
        29 1 . . . . . 4.0 1.8 4.0 1 1 
        30 1 . . . . . 4.0 1.8 4.0 1 1 
        31 1 . . . . . 4.0 1.8 4.0 1 1 
        32 1 . . . . . 4.0 1.8 4.0 1 1 
        33 1 . . . . . 4.0 1.8 4.0 1 1 
        34 1 . . . . . 4.0 1.8 4.0 1 1 
        35 1 . . . . . 4.0 1.8 4.0 1 1 
        36 1 . . . . . 4.0 1.8 4.0 1 1 
        37 1 . . . . . 4.0 1.8 4.0 1 1 
        38 1 . . . . . 4.0 1.8 4.0 1 1 
        39 1 . . . . . 4.0 1.8 4.0 1 1 
        40 1 . . . . . 4.0 1.8 4.0 1 1 
        41 1 . . . . . 4.0 1.8 4.0 1 1 
        42 1 . . . . . 4.0 1.8 4.0 1 1 
        43 1 . . . . . 4.0 1.8 4.0 1 1 
        44 1 . . . . . 4.0 1.8 4.0 1 1 
        45 1 . . . . . 4.0 1.8 4.0 1 1 
        46 1 . . . . . 4.0 1.8 4.0 1 1 
        47 1 . . . . . 4.0 1.8 4.0 1 1 
        48 1 . . . . . 4.0 1.8 4.0 1 1 
        49 1 . . . . . 4.0 1.8 4.0 1 1 
        50 1 . . . . . 4.0 1.8 4.0 1 1 
        51 1 . . . . . 4.0 1.8 4.0 1 1 
        52 1 . . . . . 4.0 1.8 4.0 1 1 
        53 1 . . . . . 4.0 1.8 4.0 1 1 
        54 1 . . . . . 4.0 1.8 4.0 1 1 
        55 1 . . . . . 4.0 1.8 4.0 1 1 
        56 1 . . . . . 4.0 1.8 4.0 1 1 
        57 1 . . . . . 4.0 1.8 4.0 1 1 
        58 1 . . . . . 4.0 1.8 4.0 1 1 
        59 1 . . . . . 4.0 1.8 4.0 1 1 
        60 1 . . . . . 4.0 1.8 4.0 1 1 
        61 1 . . . . . 4.0 1.8 4.0 1 1 
        62 1 . . . . . 4.0 1.8 4.0 1 1 
        63 1 . . . . . 4.0 1.8 4.0 1 1 
        64 1 . . . . . 4.0 1.8 4.0 1 1 
        65 1 . . . . . 4.0 1.8 4.0 1 1 
        66 1 . . . . . 4.0 1.8 4.0 1 1 
        67 1 . . . . . 4.0 1.8 4.0 1 1 
        68 1 . . . . . 4.0 1.8 4.0 1 1 
        69 1 . . . . . 4.0 1.8 4.0 1 1 
        70 1 . . . . . 4.0 1.8 4.0 1 1 
        71 1 . . . . . 4.0 1.8 4.0 1 1 
        72 1 . . . . . 4.0 1.8 4.0 1 1 
        73 1 . . . . . 4.0 1.8 4.0 1 1 
        74 1 . . . . . 4.0 1.8 4.0 1 1 
        75 1 . . . . . 4.0 1.8 4.0 1 1 
        76 1 . . . . . 4.0 1.8 4.0 1 1 
        77 1 . . . . . 4.0 1.8 4.0 1 1 
        78 1 . . . . . 4.0 1.8 4.0 1 1 
        79 1 . . . . . 4.0 1.8 4.0 1 1 
        80 1 . . . . . 4.0 1.8 4.0 1 1 
        81 1 . . . . . 4.0 1.8 4.0 1 1 
        82 1 . . . . . 4.0 1.8 4.0 1 1 
        83 1 . . . . . 4.0 1.8 4.0 1 1 
        84 1 . . . . . 4.0 1.8 4.0 1 1 
        85 1 . . . . . 4.0 1.8 4.0 1 1 
        86 1 . . . . . 4.0 1.8 4.0 1 1 
        87 1 . . . . . 4.0 1.8 4.0 1 1 
        88 1 . . . . . 4.0 1.8 4.0 1 1 
        89 1 . . . . . 4.0 1.8 4.0 1 1 
        90 1 . . . . . 4.0 1.8 4.0 1 1 
        91 1 . . . . . 4.0 1.8 4.0 1 1 
        92 1 . . . . . 4.0 1.8 4.0 1 1 
        93 1 . . . . . 4.0 1.8 4.0 1 1 
        94 1 . . . . . 4.0 1.8 4.0 1 1 
        95 1 . . . . . 4.0 1.8 4.0 1 1 
        96 1 . . . . . 4.0 1.8 4.0 1 1 
        97 1 . . . . . 4.0 1.8 4.0 1 1 
        98 1 . . . . . 4.0 1.8 4.0 1 1 
        99 1 . . . . . 4.0 1.8 4.0 1 1 
       100 1 . . . . . 4.0 1.8 4.0 1 1 
       101 1 . . . . . 4.0 1.8 4.0 1 1 
       102 1 . . . . . 4.0 1.8 4.0 1 1 
       103 1 . . . . . 4.0 1.8 4.0 1 1 
       104 1 . . . . . 4.0 1.8 4.0 1 1 
       105 1 . . . . . 4.0 1.8 4.0 1 1 
       106 1 . . . . . 4.0 1.8 4.0 1 1 
       107 1 . . . . . 4.0 1.8 4.0 1 1 
       108 1 . . . . . 4.0 1.8 4.0 1 1 
       109 1 . . . . . 4.0 1.8 4.0 1 1 
       110 1 . . . . . 4.0 1.8 4.0 1 1 
       111 1 . . . . . 4.0 1.8 4.0 1 1 
       112 1 . . . . . 4.0 1.8 4.0 1 1 
       113 1 . . . . . 4.0 1.8 4.0 1 1 
       114 1 . . . . . 4.0 1.8 4.0 1 1 
       115 1 . . . . . 4.0 1.8 4.0 1 1 
       116 1 . . . . . 4.0 1.8 4.0 1 1 
       117 1 . . . . . 4.0 1.8 4.0 1 1 
       118 1 . . . . . 4.0 1.8 4.0 1 1 
       119 1 . . . . . 4.0 1.8 4.0 1 1 
       120 1 . . . . . 4.0 1.8 4.0 1 1 
       121 1 . . . . . 4.0 1.8 4.0 1 1 
       122 1 . . . . . 4.0 1.8 4.0 1 1 
       123 1 . . . . . 4.0 1.8 4.0 1 1 
       124 1 . . . . . 4.0 1.8 4.0 1 1 
       125 1 . . . . . 4.0 1.8 4.0 1 1 
       126 1 . . . . . 4.0 1.8 4.0 1 1 
       127 1 . . . . . 4.0 1.8 4.0 1 1 
       128 1 . . . . . 4.0 1.8 4.0 1 1 
       129 1 . . . . . 4.0 1.8 4.0 1 1 
       130 1 . . . . . 4.0 1.8 4.0 1 1 
       131 1 . . . . . 4.0 1.8 4.0 1 1 
       132 1 . . . . . 4.0 1.8 4.0 1 1 
       133 1 . . . . . 4.0 1.8 4.0 1 1 
       134 1 . . . . . 4.0 1.8 4.0 1 1 
       135 1 . . . . . 4.0 1.8 4.0 1 1 
       136 1 . . . . . 4.0 1.8 4.0 1 1 
       137 1 . . . . . 4.0 1.8 4.0 1 1 
       138 1 . . . . . 4.0 1.8 4.0 1 1 
       139 1 . . . . . 4.0 1.8 4.0 1 1 
       140 1 . . . . . 4.0 1.8 4.0 1 1 
       141 1 . . . . . 4.0 1.8 4.0 1 1 
       142 1 . . . . . 4.0 1.8 4.0 1 1 
       143 1 . . . . . 4.0 1.8 4.0 1 1 
       144 1 . . . . . 4.0 1.8 4.0 1 1 
       145 1 . . . . . 4.0 1.8 4.0 1 1 
       146 1 . . . . . 4.0 1.8 4.0 1 1 
       147 1 . . . . . 4.0 1.8 4.0 1 1 
       148 1 . . . . . 4.0 1.8 4.0 1 1 
       149 1 . . . . . 4.0 1.8 4.0 1 1 
       150 1 . . . . . 4.0 1.8 4.0 1 1 
       151 1 . . . . . 4.0 1.8 4.0 1 1 
       152 1 . . . . . 4.0 1.8 4.0 1 1 
       153 1 . . . . . 4.0 1.8 4.0 1 1 
       154 1 . . . . . 4.0 1.8 4.0 1 1 
       155 1 . . . . . 4.0 1.8 4.0 1 1 
       156 1 . . . . . 4.0 1.8 4.0 1 1 
       157 1 . . . . . 4.0 1.8 4.0 1 1 
       158 1 . . . . . 4.0 1.8 4.0 1 1 
       159 1 . . . . . 4.0 1.8 4.0 1 1 
       160 1 . . . . . 4.0 1.8 4.0 1 1 
       161 1 . . . . . 4.0 1.8 4.0 1 1 
       162 1 . . . . . 4.0 1.8 4.0 1 1 
       163 1 . . . . . 4.0 1.8 4.0 1 1 
       164 1 . . . . . 4.0 1.8 4.0 1 1 
       165 1 . . . . . 4.0 1.8 4.0 1 1 
       166 1 . . . . . 4.0 1.8 4.0 1 1 
       167 1 . . . . . 4.0 1.8 4.0 1 1 
       168 1 . . . . . 4.0 1.8 4.0 1 1 
       169 1 . . . . . 4.0 1.8 4.0 1 1 
       170 1 . . . . . 4.0 1.8 4.0 1 1 
       171 1 . . . . . 4.0 1.8 4.0 1 1 
       172 1 . . . . . 4.0 1.8 4.0 1 1 
       173 1 . . . . . 4.0 1.8 4.0 1 1 
       174 1 . . . . . 4.0 1.8 4.0 1 1 
       175 1 . . . . . 4.0 1.8 4.0 1 1 
       176 1 . . . . . 4.0 1.8 4.0 1 1 
       177 1 . . . . . 4.0 1.8 4.0 1 1 
       178 1 . . . . . 4.0 1.8 4.0 1 1 
       179 1 . . . . . 4.0 1.8 4.0 1 1 
       180 1 . . . . . 4.0 1.8 4.0 1 1 
       181 1 . . . . . 4.0 1.8 4.0 1 1 
       182 1 . . . . . 4.0 1.8 4.0 1 1 
       183 1 . . . . . 4.0 1.8 4.0 1 1 
       184 1 . . . . . 4.0 1.8 4.0 1 1 
       185 1 . . . . . 4.0 1.8 4.0 1 1 
       186 1 . . . . . 4.0 1.8 4.0 1 1 
       187 1 . . . . . 4.0 1.8 4.0 1 1 
       188 1 . . . . . 4.0 1.8 4.0 1 1 
       189 1 . . . . . 4.0 1.8 4.0 1 1 
       190 1 . . . . . 4.0 1.8 4.0 1 1 
       191 1 . . . . . 4.0 1.8 4.0 1 1 
       192 1 . . . . . 4.0 1.8 4.0 1 1 
       193 1 . . . . . 4.0 1.8 4.0 1 1 
       194 1 . . . . . 4.0 1.8 4.0 1 1 
       195 1 . . . . . 4.0 1.8 4.0 1 1 
       196 1 . . . . . 4.0 1.8 4.0 1 1 
       197 1 . . . . . 4.0 1.8 4.0 1 1 
       198 1 . . . . . 4.0 1.8 4.0 1 1 
    stop_

save_


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

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

         1 . 1 1  2 PRO N 1 1  2 PRO CA 1 1  2 PRO C  1 1  3 SER N       129.0      169.0 .  2 . N .  2 . CA .  2 . C  .  3 . N  1 1 
         2 . 1 1  2 PRO C 1 1  3 SER N  1 1  3 SER CA 1 1  3 SER C      -202.0      -38.0 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
         3 . 1 1  3 SER N 1 1  3 SER CA 1 1  3 SER C  1 1  4 THR N       107.0  174.99998 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
         4 . 1 1  4 THR C 1 1  5 SER N  1 1  5 SER CA 1 1  5 SER C      -147.0 -30.999998 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
         5 . 1 1  5 SER N 1 1  5 SER CA 1 1  5 SER C  1 1  6 MET N        76.0  203.99998 .  5 . N .  5 . CA .  5 . C  .  6 . N  1 1 
         6 . 1 1  8 ASN C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C       -94.0      -46.0 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
         7 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 VAL N       -79.0       13.0 .  9 . N .  9 . CA .  9 . C  . 10 . N  1 1 
         8 . 1 1  9 LEU C 1 1 10 VAL N  1 1 10 VAL CA 1 1 10 VAL C      -104.0      -40.0 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
         9 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C  1 1 11 SER N   -89.99999       22.0 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
        10 . 1 1 10 VAL C 1 1 11 SER N  1 1 11 SER CA 1 1 11 SER C       -88.0      -44.0 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
        11 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C  1 1 12 LEU N       -50.0      -22.0 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
        12 . 1 1 11 SER C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C      -107.0      -39.0 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
        13 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 GLN N       -80.0       32.0 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
        14 . 1 1 15 LEU C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C      -123.0      -39.0 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
        15 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 VAL N       -84.0       56.0 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
        16 . 1 1 23 SER C 1 1 24 TYR N  1 1 24 TYR CA 1 1 24 TYR C      -168.0      -40.0 . 23 . C . 24 . N  . 24 . CA . 24 . C  1 1 
        17 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C  1 1 25 PRO N   53.999996      182.0 . 24 . N . 24 . CA . 24 . C  . 25 . N  1 1 
        18 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C  1 1 26 LYS N       133.0      169.0 . 25 . N . 25 . CA . 25 . C  . 26 . N  1 1 
        19 . 1 1 25 PRO C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C      -104.0      -64.0 . 25 . C . 26 . N  . 26 . CA . 26 . C  1 1 
        20 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 TYR N        88.0      188.0 . 26 . N . 26 . CA . 26 . C  . 27 . N  1 1 
        21 . 1 1 26 LYS C 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C      -114.0      -42.0 . 26 . C . 27 . N  . 27 . CA . 27 . C  1 1 
        22 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C  1 1 28 GLU N       116.0      148.0 . 27 . N . 27 . CA . 27 . C  . 28 . N  1 1 
        23 . 1 1 27 TYR C 1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C      -154.0      -94.0 . 27 . C . 28 . N  . 28 . CA . 28 . C  1 1 
        24 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C  1 1 29 PRO N        98.0      166.0 . 28 . N . 28 . CA . 28 . C  . 29 . N  1 1 
        25 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C  1 1 30 GLY N       129.0      161.0 . 29 . N . 29 . CA . 29 . C  . 30 . N  1 1 
        26 . 1 1 29 PRO C 1 1 30 GLY N  1 1 30 GLY CA 1 1 30 GLY C        64.0  107.99999 . 29 . C . 30 . N  . 30 . CA . 30 . C  1 1 
        27 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C  1 1 31 LYS N       -26.0       22.0 . 30 . N . 30 . CA . 30 . C  . 31 . N  1 1 
        28 . 1 1 30 GLY C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C      -185.0      -69.0 . 30 . C . 31 . N  . 31 . CA . 31 . C  1 1 
        29 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 GLU N       113.0      181.0 . 31 . N . 31 . CA . 31 . C  . 32 . N  1 1 
        30 . 1 1 31 LYS C 1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C      -169.0      -37.0 . 31 . C . 32 . N  . 32 . CA . 32 . C  1 1 
        31 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C  1 1 33 TYR N        81.0      173.0 . 32 . N . 32 . CA . 32 . C  . 33 . N  1 1 
        32 . 1 1 32 GLU C 1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C      -143.0      -63.0 . 32 . C . 33 . N  . 33 . CA . 33 . C  1 1 
        33 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C  1 1 34 ASN N   107.99999      172.0 . 33 . N . 33 . CA . 33 . C  . 34 . N  1 1 
        34 . 1 1 33 TYR C 1 1 34 ASN N  1 1 34 ASN CA 1 1 34 ASN C      -158.0      -78.0 . 33 . C . 34 . N  . 34 . CA . 34 . C  1 1 
        35 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C  1 1 35 GLN N   127.00001      183.0 . 34 . N . 34 . CA . 34 . C  . 35 . N  1 1 
        36 . 1 1 34 ASN C 1 1 35 GLN N  1 1 35 GLN CA 1 1 35 GLN C   -95.99999      -36.0 . 34 . C . 35 . N  . 35 . CA . 35 . C  1 1 
        37 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C  1 1 36 GLY N       116.0      148.0 . 35 . N . 35 . CA . 35 . C  . 36 . N  1 1 
        38 . 1 1 35 GLN C 1 1 36 GLY N  1 1 36 GLY CA 1 1 36 GLY C        85.0      105.0 . 35 . C . 36 . N  . 36 . CA . 36 . C  1 1 
        39 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C  1 1 37 ASP N       -28.0        0.0 . 36 . N . 36 . CA . 36 . C  . 37 . N  1 1 
        40 . 1 1 36 GLY C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C       -94.0 -53.999996 . 36 . C . 37 . N  . 37 . CA . 37 . C  1 1 
        41 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C  1 1 38 ILE N       131.0      155.0 . 37 . N . 37 . CA . 37 . C  . 38 . N  1 1 
        42 . 1 1 37 ASP C 1 1 38 ILE N  1 1 38 ILE CA 1 1 38 ILE C      -147.0      -71.0 . 37 . C . 38 . N  . 38 . CA . 38 . C  1 1 
        43 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C  1 1 39 VAL N       113.0      177.0 . 38 . N . 38 . CA . 38 . C  . 39 . N  1 1 
        44 . 1 1 38 ILE C 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C      -149.0     -121.0 . 38 . C . 39 . N  . 39 . CA . 39 . C  1 1 
        45 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C  1 1 40 GLU N       135.0      183.0 . 39 . N . 39 . CA . 39 . C  . 40 . N  1 1 
        46 . 1 1 39 VAL C 1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU C      -154.0      -86.0 . 39 . C . 40 . N  . 40 . CA . 40 . C  1 1 
        47 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C  1 1 41 TYR N       109.0      161.0 . 40 . N . 40 . CA . 40 . C  . 41 . N  1 1 
        48 . 1 1 40 GLU C 1 1 41 TYR N  1 1 41 TYR CA 1 1 41 TYR C      -154.0      -94.0 . 40 . C . 41 . N  . 41 . CA . 41 . C  1 1 
        49 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C  1 1 42 ASN N       107.0      143.0 . 41 . N . 41 . CA . 41 . C  . 42 . N  1 1 
        50 . 1 1 41 TYR C 1 1 42 ASN N  1 1 42 ASN CA 1 1 42 ASN C        38.0       66.0 . 41 . C . 42 . N  . 42 . CA . 42 . C  1 1 
        51 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C  1 1 43 GLY N   26.999998       55.0 . 42 . N . 42 . CA . 42 . C  . 43 . N  1 1 
        52 . 1 1 42 ASN C 1 1 43 GLY N  1 1 43 GLY CA 1 1 43 GLY C        60.0   95.99999 . 42 . C . 43 . N  . 43 . CA . 43 . C  1 1 
        53 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C  1 1 44 LYS N       -18.0       30.0 . 43 . N . 43 . CA . 43 . C  . 44 . N  1 1 
        54 . 1 1 43 GLY C 1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C      -154.0      -86.0 . 43 . C . 44 . N  . 44 . CA . 44 . C  1 1 
        55 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C  1 1 45 LEU N   127.00001      183.0 . 44 . N . 44 . CA . 44 . C  . 45 . N  1 1 
        56 . 1 1 44 LYS C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C      -147.0      -83.0 . 44 . C . 45 . N  . 45 . CA . 45 . C  1 1 
        57 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 TYR N       112.0      160.0 . 45 . N . 45 . CA . 45 . C  . 46 . N  1 1 
        58 . 1 1 45 LEU C 1 1 46 TYR N  1 1 46 TYR CA 1 1 46 TYR C      -160.0     -104.0 . 45 . C . 46 . N  . 46 . CA . 46 . C  1 1 
        59 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C  1 1 47 LYS N       133.0      177.0 . 46 . N . 46 . CA . 46 . C  . 47 . N  1 1 
        60 . 1 1 46 TYR C 1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS C      -158.0     -114.0 . 46 . C . 47 . N  . 47 . CA . 47 . C  1 1 
        61 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C  1 1 48 ALA N        86.0      166.0 . 47 . N . 47 . CA . 47 . C  . 48 . N  1 1 
        62 . 1 1 47 LYS C 1 1 48 ALA N  1 1 48 ALA CA 1 1 48 ALA C       -85.0      -53.0 . 47 . C . 48 . N  . 48 . CA . 48 . C  1 1 
        63 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C  1 1 49 LYS N       116.0      152.0 . 48 . N . 48 . CA . 48 . C  . 49 . N  1 1 
        64 . 1 1 48 ALA C 1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS C      -105.0      -41.0 . 48 . C . 49 . N  . 49 . CA . 49 . C  1 1 
        65 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C  1 1 50 TYR N       -52.0      -28.0 . 49 . N . 49 . CA . 49 . C  . 50 . N  1 1 
        66 . 1 1 49 LYS C 1 1 50 TYR N  1 1 50 TYR CA 1 1 50 TYR C      -202.0      -78.0 . 49 . C . 50 . N  . 50 . CA . 50 . C  1 1 
        67 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C  1 1 51 TRP N   123.99999      212.0 . 50 . N . 50 . CA . 50 . C  . 51 . N  1 1 
        68 . 1 1 50 TYR C 1 1 51 TRP N  1 1 51 TRP CA 1 1 51 TRP C      -138.0      -26.0 . 50 . C . 51 . N  . 51 . CA . 51 . C  1 1 
        69 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C  1 1 52 THR N       103.0      171.0 . 51 . N . 51 . CA . 51 . C  . 52 . N  1 1 
        70 . 1 1 51 TRP C 1 1 52 THR N  1 1 52 THR CA 1 1 52 THR C      -178.0      -58.0 . 51 . C . 52 . N  . 52 . CA . 52 . C  1 1 
        71 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C  1 1 53 THR N        85.0      201.0 . 52 . N . 52 . CA . 52 . C  . 53 . N  1 1 
        72 . 1 1 52 THR C 1 1 53 THR N  1 1 53 THR CA 1 1 53 THR C      -129.0      -89.0 . 52 . C . 53 . N  . 53 . CA . 53 . C  1 1 
        73 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C  1 1 54 SER N       110.0      146.0 . 53 . N . 53 . CA . 53 . C  . 54 . N  1 1 
        74 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C  1 1 57 SER N       135.0  162.99998 . 56 . N . 56 . CA . 56 . C  . 57 . N  1 1 
        75 . 1 1 57 SER C 1 1 58 ASP N  1 1 58 ASP CA 1 1 58 ASP C      -140.0      -52.0 . 57 . C . 58 . N  . 58 . CA . 58 . C  1 1 
        76 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C  1 1 59 ASP N       104.0      168.0 . 58 . N . 58 . CA . 58 . C  . 59 . N  1 1 
        77 . 1 1 58 ASP C 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C      -139.0 -30.999998 . 58 . C . 59 . N  . 59 . CA . 59 . C  1 1 
        78 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C  1 1 60 PRO N        84.0  179.99998 . 59 . N . 59 . CA . 59 . C  . 60 . N  1 1 
        79 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C  1 1 61 TYR N       -47.0      -11.0 . 60 . N . 60 . CA . 60 . C  . 61 . N  1 1 
        80 . 1 1 60 PRO C 1 1 61 TYR N  1 1 61 TYR CA 1 1 61 TYR C      -112.0      -84.0 . 60 . C . 61 . N  . 61 . CA . 61 . C  1 1 
        81 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C  1 1 62 GLY N        -4.0       32.0 . 61 . N . 61 . CA . 61 . C  . 62 . N  1 1 
        82 . 1 1 61 TYR C 1 1 62 GLY N  1 1 62 GLY CA 1 1 62 GLY C   60.999996      109.0 . 61 . C . 62 . N  . 62 . CA . 62 . C  1 1 
        83 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C  1 1 63 SER N       -28.0  47.999996 . 62 . N . 62 . CA . 62 . C  . 63 . N  1 1 
        84 . 1 1 62 GLY C 1 1 63 SER N  1 1 63 SER CA 1 1 63 SER C  -162.99998      -43.0 . 62 . C . 63 . N  . 63 . CA . 63 . C  1 1 
        85 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C  1 1 64 TRP N       -75.0       37.0 . 63 . N . 63 . CA . 63 . C  . 64 . N  1 1 
        86 . 1 1 63 SER C 1 1 64 TRP N  1 1 64 TRP CA 1 1 64 TRP C      -158.0      -74.0 . 63 . C . 64 . N  . 64 . CA . 64 . C  1 1 
        87 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C  1 1 65 GLU N       114.0      186.0 . 64 . N . 64 . CA . 64 . C  . 65 . N  1 1 
        88 . 1 1 64 TRP C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C      -162.0      -70.0 . 64 . C . 65 . N  . 65 . CA . 65 . C  1 1 
        89 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 TYR N       101.0      153.0 . 65 . N . 65 . CA . 65 . C  . 66 . N  1 1 
        90 . 1 1 65 GLU C 1 1 66 TYR N  1 1 66 TYR CA 1 1 66 TYR C      -101.0      -57.0 . 65 . C . 66 . N  . 66 . CA . 66 . C  1 1 
        91 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C  1 1 67 LEU N       113.0      149.0 . 66 . N . 66 . CA . 66 . C  . 67 . N  1 1 
        92 . 1 1 66 TYR C 1 1 67 LEU N  1 1 67 LEU CA 1 1 67 LEU C  -115.00001      -79.0 . 66 . C . 67 . N  . 67 . CA . 67 . C  1 1 
        93 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C  1 1 68 GLY N       -50.0      -10.0 . 67 . N . 67 . CA . 67 . C  . 68 . N  1 1 
        94 . 1 1 68 GLY C 1 1 69 GLU N  1 1 69 GLU CA 1 1 69 GLU C      -150.0 -61.999996 . 68 . C . 69 . N  . 69 . CA . 69 . C  1 1 
        95 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C  1 1 70 ALA N       107.0  162.99998 . 69 . N . 69 . CA . 69 . C  . 70 . N  1 1 
        96 . 1 1 70 ALA C 1 1 71 GLU N  1 1 71 GLU CA 1 1 71 GLU C      -126.0      -46.0 . 70 . C . 71 . N  . 71 . CA . 71 . C  1 1 
        97 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C  1 1 72 PRO N       107.0      171.0 . 71 . N . 71 . CA . 71 . C  . 72 . N  1 1 
        98 . 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C  1 1 73 THR N   127.00001      159.0 . 72 . N . 72 . CA . 72 . C  . 73 . N  1 1 
        99 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR CB 1 1 18 TYR CG     -120.0      120.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1 
       100 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG     -120.0      120.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1 
       101 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG     -120.0      120.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1 
       102 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG     -120.0      120.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1 
       103 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR CB 1 1 61 TYR CG     -120.0      120.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1 
       104 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG      120.0      240.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1 
       105 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR CG      120.0      240.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1 
       106 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP CB 1 1 51 TRP CG      120.0      240.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1 
       107 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR CB 1 1 66 TYR CG      120.0      240.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1 
       108 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG     -120.0        0.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1 
       109 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP CB 1 1 64 TRP CG     -120.0        0.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 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 GLY C    C  28.906  2.562  -2.555 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  29.495  1.455  -3.407 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  28.663  0.038  -2.071 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H  30.562  1.602  -3.483 1.00 . A A .  1 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H  29.063  1.510  -4.396 1.00 . A A .  1 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N  29.240  0.137  -2.858 1.00 . A A .  1 GLY N    1 1 
        1     7 1 1  1 GLY O    O  28.096  2.321  -1.660 1.00 . A A .  1 GLY O    1 1 
        1     8 1 1  2 PRO C    C  27.377  5.294  -2.385 1.00 . A A .  2 PRO C    1 1 
        1     9 1 1  2 PRO CA   C  28.840  4.981  -2.091 1.00 . A A .  2 PRO CA   1 1 
        1    10 1 1  2 PRO CB   C  29.741  6.110  -2.596 1.00 . A A .  2 PRO CB   1 1 
        1    11 1 1  2 PRO CD   C  30.283  4.169  -3.882 1.00 . A A .  2 PRO CD   1 1 
        1    12 1 1  2 PRO CG   C  30.180  5.668  -3.950 1.00 . A A .  2 PRO CG   1 1 
        1    13 1 1  2 PRO HA   H  28.973  4.861  -1.026 1.00 . A A .  2 PRO HA   1 1 
        1    14 1 1  2 PRO HB2  H  29.176  7.031  -2.645 1.00 . A A .  2 PRO HB2  1 1 
        1    15 1 1  2 PRO HB3  H  30.581  6.231  -1.929 1.00 . A A .  2 PRO HB3  1 1 
        1    16 1 1  2 PRO HD2  H  30.003  3.730  -4.828 1.00 . A A .  2 PRO HD2  1 1 
        1    17 1 1  2 PRO HD3  H  31.283  3.872  -3.606 1.00 . A A .  2 PRO HD3  1 1 
        1    18 1 1  2 PRO HG2  H  29.449  5.961  -4.686 1.00 . A A .  2 PRO HG2  1 1 
        1    19 1 1  2 PRO HG3  H  31.143  6.099  -4.182 1.00 . A A .  2 PRO HG3  1 1 
        1    20 1 1  2 PRO N    N  29.318  3.808  -2.829 1.00 . A A .  2 PRO N    1 1 
        1    21 1 1  2 PRO O    O  26.807  4.791  -3.353 1.00 . A A .  2 PRO O    1 1 
        1    22 1 1  3 SER C    C  25.251  7.992  -2.045 1.00 . A A .  3 SER C    1 1 
        1    23 1 1  3 SER CA   C  25.376  6.507  -1.715 1.00 . A A .  3 SER CA   1 1 
        1    24 1 1  3 SER CB   C  24.583  6.188  -0.446 1.00 . A A .  3 SER CB   1 1 
        1    25 1 1  3 SER H    H  27.283  6.499  -0.793 1.00 . A A .  3 SER H    1 1 
        1    26 1 1  3 SER HA   H  24.975  5.933  -2.535 1.00 . A A .  3 SER HA   1 1 
        1    27 1 1  3 SER HB2  H  24.632  5.128  -0.252 1.00 . A A .  3 SER HB2  1 1 
        1    28 1 1  3 SER HB3  H  25.009  6.727   0.388 1.00 . A A .  3 SER HB3  1 1 
        1    29 1 1  3 SER HG   H  22.849  6.130  -1.356 1.00 . A A .  3 SER HG   1 1 
        1    30 1 1  3 SER N    N  26.774  6.130  -1.545 1.00 . A A .  3 SER N    1 1 
        1    31 1 1  3 SER O    O  26.213  8.752  -1.922 1.00 . A A .  3 SER O    1 1 
        1    32 1 1  3 SER OG   O  23.223  6.565  -0.587 1.00 . A A .  3 SER OG   1 1 
        1    33 1 1  4 THR C    C  22.326 10.132  -2.683 1.00 . A A .  4 THR C    1 1 
        1    34 1 1  4 THR CA   C  23.806  9.791  -2.819 1.00 . A A .  4 THR CA   1 1 
        1    35 1 1  4 THR CB   C  24.262 10.100  -4.256 1.00 . A A .  4 THR CB   1 1 
        1    36 1 1  4 THR CG2  C  24.124 11.584  -4.561 1.00 . A A .  4 THR CG2  1 1 
        1    37 1 1  4 THR H    H  23.331  7.746  -2.546 1.00 . A A .  4 THR H    1 1 
        1    38 1 1  4 THR HA   H  24.372 10.413  -2.142 1.00 . A A .  4 THR HA   1 1 
        1    39 1 1  4 THR HB   H  23.637  9.547  -4.943 1.00 . A A .  4 THR HB   1 1 
        1    40 1 1  4 THR HG1  H  25.680  8.737  -4.402 1.00 . A A .  4 THR HG1  1 1 
        1    41 1 1  4 THR HG21 H  25.091 11.988  -4.821 1.00 . A A .  4 THR HG21 1 1 
        1    42 1 1  4 THR HG22 H  23.742 12.096  -3.691 1.00 . A A .  4 THR HG22 1 1 
        1    43 1 1  4 THR HG23 H  23.444 11.720  -5.388 1.00 . A A .  4 THR HG23 1 1 
        1    44 1 1  4 THR N    N  24.059  8.399  -2.468 1.00 . A A .  4 THR N    1 1 
        1    45 1 1  4 THR O    O  21.472  9.485  -3.288 1.00 . A A .  4 THR O    1 1 
        1    46 1 1  4 THR OG1  O  25.624  9.695  -4.436 1.00 . A A .  4 THR OG1  1 1 
        1    47 1 1  5 SER C    C  20.172 12.468  -2.810 1.00 . A A .  5 SER C    1 1 
        1    48 1 1  5 SER CA   C  20.652 11.579  -1.667 1.00 . A A .  5 SER CA   1 1 
        1    49 1 1  5 SER CB   C  20.531 12.326  -0.338 1.00 . A A .  5 SER CB   1 1 
        1    50 1 1  5 SER H    H  22.755 11.630  -1.430 1.00 . A A .  5 SER H    1 1 
        1    51 1 1  5 SER HA   H  20.034 10.694  -1.630 1.00 . A A .  5 SER HA   1 1 
        1    52 1 1  5 SER HB2  H  21.517 12.534   0.046 1.00 . A A .  5 SER HB2  1 1 
        1    53 1 1  5 SER HB3  H  20.003 13.256  -0.498 1.00 . A A .  5 SER HB3  1 1 
        1    54 1 1  5 SER HG   H  20.378 11.404   1.383 1.00 . A A .  5 SER HG   1 1 
        1    55 1 1  5 SER N    N  22.030 11.153  -1.885 1.00 . A A .  5 SER N    1 1 
        1    56 1 1  5 SER O    O  20.940 13.251  -3.367 1.00 . A A .  5 SER O    1 1 
        1    57 1 1  5 SER OG   O  19.822 11.557   0.617 1.00 . A A .  5 SER OG   1 1 
        1    58 1 1  6 MET C    C  16.787 13.137  -4.136 1.00 . A A .  6 MET C    1 1 
        1    59 1 1  6 MET CA   C  18.309 13.133  -4.229 1.00 . A A .  6 MET CA   1 1 
        1    60 1 1  6 MET CB   C  18.748 12.588  -5.589 1.00 . A A .  6 MET CB   1 1 
        1    61 1 1  6 MET CE   C  19.430 11.059  -8.371 1.00 . A A .  6 MET CE   1 1 
        1    62 1 1  6 MET CG   C  18.060 11.288  -5.973 1.00 . A A .  6 MET CG   1 1 
        1    63 1 1  6 MET H    H  18.330 11.699  -2.672 1.00 . A A .  6 MET H    1 1 
        1    64 1 1  6 MET HA   H  18.667 14.147  -4.125 1.00 . A A .  6 MET HA   1 1 
        1    65 1 1  6 MET HB2  H  18.527 13.325  -6.347 1.00 . A A .  6 MET HB2  1 1 
        1    66 1 1  6 MET HB3  H  19.813 12.414  -5.568 1.00 . A A .  6 MET HB3  1 1 
        1    67 1 1  6 MET HE1  H  19.405 10.373  -9.206 1.00 . A A .  6 MET HE1  1 1 
        1    68 1 1  6 MET HE2  H  18.655 11.801  -8.494 1.00 . A A .  6 MET HE2  1 1 
        1    69 1 1  6 MET HE3  H  20.393 11.545  -8.332 1.00 . A A .  6 MET HE3  1 1 
        1    70 1 1  6 MET HG2  H  17.708 10.803  -5.075 1.00 . A A .  6 MET HG2  1 1 
        1    71 1 1  6 MET HG3  H  17.217 11.517  -6.610 1.00 . A A .  6 MET HG3  1 1 
        1    72 1 1  6 MET N    N  18.894 12.341  -3.153 1.00 . A A .  6 MET N    1 1 
        1    73 1 1  6 MET O    O  16.215 12.655  -3.159 1.00 . A A .  6 MET O    1 1 
        1    74 1 1  6 MET SD   S  19.156 10.155  -6.850 1.00 . A A .  6 MET SD   1 1 
        1    75 1 1  7 GLU C    C  14.156 13.517  -6.605 1.00 . A A .  7 GLU C    1 1 
        1    76 1 1  7 GLU CA   C  14.681 13.750  -5.191 1.00 . A A .  7 GLU CA   1 1 
        1    77 1 1  7 GLU CB   C  14.198 15.106  -4.672 1.00 . A A .  7 GLU CB   1 1 
        1    78 1 1  7 GLU CD   C  14.427 16.916  -2.924 1.00 . A A .  7 GLU CD   1 1 
        1    79 1 1  7 GLU CG   C  14.907 15.561  -3.408 1.00 . A A .  7 GLU CG   1 1 
        1    80 1 1  7 GLU H    H  16.649 14.050  -5.910 1.00 . A A .  7 GLU H    1 1 
        1    81 1 1  7 GLU HA   H  14.299 12.971  -4.546 1.00 . A A .  7 GLU HA   1 1 
        1    82 1 1  7 GLU HB2  H  14.360 15.849  -5.439 1.00 . A A .  7 GLU HB2  1 1 
        1    83 1 1  7 GLU HB3  H  13.140 15.041  -4.462 1.00 . A A .  7 GLU HB3  1 1 
        1    84 1 1  7 GLU HG2  H  14.730 14.835  -2.629 1.00 . A A .  7 GLU HG2  1 1 
        1    85 1 1  7 GLU HG3  H  15.968 15.622  -3.607 1.00 . A A .  7 GLU HG3  1 1 
        1    86 1 1  7 GLU N    N  16.137 13.683  -5.159 1.00 . A A .  7 GLU N    1 1 
        1    87 1 1  7 GLU O    O  13.372 12.600  -6.844 1.00 . A A .  7 GLU O    1 1 
        1    88 1 1  7 GLU OE1  O  13.477 17.457  -3.528 1.00 . A A .  7 GLU OE1  1 1 
        1    89 1 1  7 GLU OE2  O  14.999 17.434  -1.944 1.00 . A A .  7 GLU OE2  1 1 
        1    90 1 1  8 ASN C    C  14.945 13.145  -9.648 1.00 . A A .  8 ASN C    1 1 
        1    91 1 1  8 ASN CA   C  14.168 14.244  -8.927 1.00 . A A .  8 ASN CA   1 1 
        1    92 1 1  8 ASN CB   C  14.361 15.578  -9.651 1.00 . A A .  8 ASN CB   1 1 
        1    93 1 1  8 ASN CG   C  14.141 15.462 -11.147 1.00 . A A .  8 ASN CG   1 1 
        1    94 1 1  8 ASN H    H  15.218 15.068  -7.284 1.00 . A A .  8 ASN H    1 1 
        1    95 1 1  8 ASN HA   H  13.119 13.990  -8.933 1.00 . A A .  8 ASN HA   1 1 
        1    96 1 1  8 ASN HB2  H  13.659 16.299  -9.258 1.00 . A A .  8 ASN HB2  1 1 
        1    97 1 1  8 ASN HB3  H  15.367 15.933  -9.479 1.00 . A A .  8 ASN HB3  1 1 
        1    98 1 1  8 ASN HD21 H  12.179 15.672 -10.899 1.00 . A A .  8 ASN HD21 1 1 
        1    99 1 1  8 ASN HD22 H  12.714 15.471 -12.530 1.00 . A A .  8 ASN HD22 1 1 
        1   100 1 1  8 ASN N    N  14.594 14.356  -7.537 1.00 . A A .  8 ASN N    1 1 
        1   101 1 1  8 ASN ND2  N  12.884 15.543 -11.568 1.00 . A A .  8 ASN ND2  1 1 
        1   102 1 1  8 ASN O    O  15.891 13.421 -10.386 1.00 . A A .  8 ASN O    1 1 
        1   103 1 1  8 ASN OD1  O  15.090 15.301 -11.915 1.00 . A A .  8 ASN OD1  1 1 
        1   104 1 1  9 LEU C    C  14.474 10.352 -11.336 1.00 . A A .  9 LEU C    1 1 
        1   105 1 1  9 LEU CA   C  15.196 10.759 -10.055 1.00 . A A .  9 LEU CA   1 1 
        1   106 1 1  9 LEU CB   C  15.244  9.576  -9.086 1.00 . A A .  9 LEU CB   1 1 
        1   107 1 1  9 LEU CD1  C  13.800  7.629  -8.448 1.00 . A A .  9 LEU CD1  1 1 
        1   108 1 1  9 LEU CD2  C  13.733  9.728  -7.091 1.00 . A A .  9 LEU CD2  1 1 
        1   109 1 1  9 LEU CG   C  13.905  9.145  -8.485 1.00 . A A .  9 LEU CG   1 1 
        1   110 1 1  9 LEU H    H  13.779 11.743  -8.828 1.00 . A A .  9 LEU H    1 1 
        1   111 1 1  9 LEU HA   H  16.205 11.053 -10.302 1.00 . A A .  9 LEU HA   1 1 
        1   112 1 1  9 LEU HB2  H  15.656  8.731  -9.616 1.00 . A A .  9 LEU HB2  1 1 
        1   113 1 1  9 LEU HB3  H  15.901  9.844  -8.271 1.00 . A A .  9 LEU HB3  1 1 
        1   114 1 1  9 LEU HD11 H  12.915  7.343  -7.900 1.00 . A A .  9 LEU HD11 1 1 
        1   115 1 1  9 LEU HD12 H  14.673  7.220  -7.961 1.00 . A A .  9 LEU HD12 1 1 
        1   116 1 1  9 LEU HD13 H  13.738  7.247  -9.457 1.00 . A A .  9 LEU HD13 1 1 
        1   117 1 1  9 LEU HD21 H  14.528 10.433  -6.895 1.00 . A A .  9 LEU HD21 1 1 
        1   118 1 1  9 LEU HD22 H  13.768  8.933  -6.362 1.00 . A A .  9 LEU HD22 1 1 
        1   119 1 1  9 LEU HD23 H  12.780 10.233  -7.026 1.00 . A A .  9 LEU HD23 1 1 
        1   120 1 1  9 LEU HG   H  13.102  9.519  -9.107 1.00 . A A .  9 LEU HG   1 1 
        1   121 1 1  9 LEU N    N  14.539 11.900  -9.427 1.00 . A A .  9 LEU N    1 1 
        1   122 1 1  9 LEU O    O  14.773  9.315 -11.927 1.00 . A A .  9 LEU O    1 1 
        1   123 1 1 10 VAL C    C  13.687 10.630 -14.153 1.00 . A A . 10 VAL C    1 1 
        1   124 1 1 10 VAL CA   C  12.761 10.907 -12.974 1.00 . A A . 10 VAL CA   1 1 
        1   125 1 1 10 VAL CB   C  11.835 12.085 -13.329 1.00 . A A . 10 VAL CB   1 1 
        1   126 1 1 10 VAL CG1  C  12.647 13.278 -13.808 1.00 . A A . 10 VAL CG1  1 1 
        1   127 1 1 10 VAL CG2  C  10.819 11.665 -14.382 1.00 . A A . 10 VAL CG2  1 1 
        1   128 1 1 10 VAL H    H  13.331 11.990 -11.247 1.00 . A A . 10 VAL H    1 1 
        1   129 1 1 10 VAL HA   H  12.149 10.035 -12.796 1.00 . A A . 10 VAL HA   1 1 
        1   130 1 1 10 VAL HB   H  11.298 12.376 -12.439 1.00 . A A . 10 VAL HB   1 1 
        1   131 1 1 10 VAL HG11 H  13.194 13.007 -14.699 1.00 . A A . 10 VAL HG11 1 1 
        1   132 1 1 10 VAL HG12 H  11.982 14.102 -14.028 1.00 . A A . 10 VAL HG12 1 1 
        1   133 1 1 10 VAL HG13 H  13.342 13.573 -13.035 1.00 . A A . 10 VAL HG13 1 1 
        1   134 1 1 10 VAL HG21 H   9.876 12.152 -14.187 1.00 . A A . 10 VAL HG21 1 1 
        1   135 1 1 10 VAL HG22 H  11.177 11.948 -15.360 1.00 . A A . 10 VAL HG22 1 1 
        1   136 1 1 10 VAL HG23 H  10.685 10.593 -14.345 1.00 . A A . 10 VAL HG23 1 1 
        1   137 1 1 10 VAL N    N  13.524 11.178 -11.762 1.00 . A A . 10 VAL N    1 1 
        1   138 1 1 10 VAL O    O  13.333  9.890 -15.072 1.00 . A A . 10 VAL O    1 1 
        1   139 1 1 11 SER C    C  16.420  9.630 -15.171 1.00 . A A . 11 SER C    1 1 
        1   140 1 1 11 SER CA   C  15.850 11.046 -15.190 1.00 . A A . 11 SER CA   1 1 
        1   141 1 1 11 SER CB   C  16.982 12.066 -15.053 1.00 . A A . 11 SER CB   1 1 
        1   142 1 1 11 SER H    H  15.098 11.804 -13.361 1.00 . A A . 11 SER H    1 1 
        1   143 1 1 11 SER HA   H  15.345 11.204 -16.130 1.00 . A A . 11 SER HA   1 1 
        1   144 1 1 11 SER HB2  H  16.583 13.061 -15.178 1.00 . A A . 11 SER HB2  1 1 
        1   145 1 1 11 SER HB3  H  17.426 11.976 -14.072 1.00 . A A . 11 SER HB3  1 1 
        1   146 1 1 11 SER HG   H  17.664 12.140 -16.888 1.00 . A A . 11 SER HG   1 1 
        1   147 1 1 11 SER N    N  14.874 11.226 -14.122 1.00 . A A . 11 SER N    1 1 
        1   148 1 1 11 SER O    O  16.568  8.995 -16.215 1.00 . A A . 11 SER O    1 1 
        1   149 1 1 11 SER OG   O  17.984 11.849 -16.031 1.00 . A A . 11 SER OG   1 1 
        1   150 1 1 12 LEU C    C  16.264  6.741 -14.198 1.00 . A A . 12 LEU C    1 1 
        1   151 1 1 12 LEU CA   C  17.292  7.803 -13.819 1.00 . A A . 12 LEU CA   1 1 
        1   152 1 1 12 LEU CB   C  17.756  7.588 -12.379 1.00 . A A . 12 LEU CB   1 1 
        1   153 1 1 12 LEU CD1  C  19.139  5.566 -12.913 1.00 . A A . 12 LEU CD1  1 1 
        1   154 1 1 12 LEU CD2  C  20.229  7.810 -12.731 1.00 . A A . 12 LEU CD2  1 1 
        1   155 1 1 12 LEU CG   C  19.117  6.912 -12.205 1.00 . A A . 12 LEU CG   1 1 
        1   156 1 1 12 LEU H    H  16.596  9.697 -13.181 1.00 . A A . 12 LEU H    1 1 
        1   157 1 1 12 LEU HA   H  18.142  7.717 -14.480 1.00 . A A . 12 LEU HA   1 1 
        1   158 1 1 12 LEU HB2  H  17.803  8.553 -11.899 1.00 . A A . 12 LEU HB2  1 1 
        1   159 1 1 12 LEU HB3  H  17.017  6.976 -11.881 1.00 . A A . 12 LEU HB3  1 1 
        1   160 1 1 12 LEU HD11 H  18.940  5.708 -13.965 1.00 . A A . 12 LEU HD11 1 1 
        1   161 1 1 12 LEU HD12 H  18.383  4.924 -12.487 1.00 . A A . 12 LEU HD12 1 1 
        1   162 1 1 12 LEU HD13 H  20.111  5.110 -12.789 1.00 . A A . 12 LEU HD13 1 1 
        1   163 1 1 12 LEU HD21 H  20.938  8.004 -11.940 1.00 . A A . 12 LEU HD21 1 1 
        1   164 1 1 12 LEU HD22 H  19.806  8.743 -13.071 1.00 . A A . 12 LEU HD22 1 1 
        1   165 1 1 12 LEU HD23 H  20.729  7.320 -13.554 1.00 . A A . 12 LEU HD23 1 1 
        1   166 1 1 12 LEU HG   H  19.296  6.738 -11.153 1.00 . A A . 12 LEU HG   1 1 
        1   167 1 1 12 LEU N    N  16.738  9.144 -13.976 1.00 . A A . 12 LEU N    1 1 
        1   168 1 1 12 LEU O    O  16.621  5.616 -14.546 1.00 . A A . 12 LEU O    1 1 
        1   169 1 1 13 GLN C    C  14.080  5.646 -15.885 1.00 . A A . 13 GLN C    1 1 
        1   170 1 1 13 GLN CA   C  13.910  6.187 -14.470 1.00 . A A . 13 GLN CA   1 1 
        1   171 1 1 13 GLN CB   C  12.555  6.884 -14.336 1.00 . A A . 13 GLN CB   1 1 
        1   172 1 1 13 GLN CD   C  10.825  7.841 -12.763 1.00 . A A . 13 GLN CD   1 1 
        1   173 1 1 13 GLN CG   C  12.257  7.371 -12.927 1.00 . A A . 13 GLN CG   1 1 
        1   174 1 1 13 GLN H    H  14.768  8.020 -13.848 1.00 . A A . 13 GLN H    1 1 
        1   175 1 1 13 GLN HA   H  13.950  5.362 -13.775 1.00 . A A . 13 GLN HA   1 1 
        1   176 1 1 13 GLN HB2  H  12.535  7.736 -14.999 1.00 . A A . 13 GLN HB2  1 1 
        1   177 1 1 13 GLN HB3  H  11.778  6.193 -14.627 1.00 . A A . 13 GLN HB3  1 1 
        1   178 1 1 13 GLN HE21 H  11.242  8.558 -10.956 1.00 . A A . 13 GLN HE21 1 1 
        1   179 1 1 13 GLN HE22 H   9.611  8.762 -11.487 1.00 . A A . 13 GLN HE22 1 1 
        1   180 1 1 13 GLN HG2  H  12.434  6.559 -12.235 1.00 . A A . 13 GLN HG2  1 1 
        1   181 1 1 13 GLN HG3  H  12.919  8.192 -12.695 1.00 . A A . 13 GLN HG3  1 1 
        1   182 1 1 13 GLN N    N  14.989  7.109 -14.132 1.00 . A A . 13 GLN N    1 1 
        1   183 1 1 13 GLN NE2  N  10.529  8.448 -11.620 1.00 . A A . 13 GLN NE2  1 1 
        1   184 1 1 13 GLN O    O  13.585  4.567 -16.211 1.00 . A A . 13 GLN O    1 1 
        1   185 1 1 13 GLN OE1  O   9.993  7.660 -13.653 1.00 . A A . 13 GLN OE1  1 1 
        1   186 1 1 14 ASN C    C  16.497  5.721 -18.346 1.00 . A A . 14 ASN C    1 1 
        1   187 1 1 14 ASN CA   C  15.017  5.999 -18.103 1.00 . A A . 14 ASN CA   1 1 
        1   188 1 1 14 ASN CB   C  14.526  7.084 -19.064 1.00 . A A . 14 ASN CB   1 1 
        1   189 1 1 14 ASN CG   C  13.049  7.380 -18.895 1.00 . A A . 14 ASN CG   1 1 
        1   190 1 1 14 ASN H    H  15.152  7.252 -16.404 1.00 . A A . 14 ASN H    1 1 
        1   191 1 1 14 ASN HA   H  14.459  5.093 -18.283 1.00 . A A . 14 ASN HA   1 1 
        1   192 1 1 14 ASN HB2  H  15.079  7.995 -18.882 1.00 . A A . 14 ASN HB2  1 1 
        1   193 1 1 14 ASN HB3  H  14.697  6.761 -20.080 1.00 . A A . 14 ASN HB3  1 1 
        1   194 1 1 14 ASN HD21 H  12.580  5.828 -20.045 1.00 . A A . 14 ASN HD21 1 1 
        1   195 1 1 14 ASN HD22 H  11.245  6.733 -19.427 1.00 . A A . 14 ASN HD22 1 1 
        1   196 1 1 14 ASN N    N  14.782  6.402 -16.722 1.00 . A A . 14 ASN N    1 1 
        1   197 1 1 14 ASN ND2  N  12.206  6.564 -19.519 1.00 . A A . 14 ASN ND2  1 1 
        1   198 1 1 14 ASN O    O  16.910  4.569 -18.481 1.00 . A A . 14 ASN O    1 1 
        1   199 1 1 14 ASN OD1  O  12.669  8.332 -18.212 1.00 . A A . 14 ASN OD1  1 1 
        1   200 1 1 15 LEU C    C  19.488  7.790 -17.945 1.00 . A A . 15 LEU C    1 1 
        1   201 1 1 15 LEU CA   C  18.727  6.656 -18.624 1.00 . A A . 15 LEU CA   1 1 
        1   202 1 1 15 LEU CB   C  19.030  6.651 -20.124 1.00 . A A . 15 LEU CB   1 1 
        1   203 1 1 15 LEU CD1  C  19.342  4.253 -20.783 1.00 . A A . 15 LEU CD1  1 1 
        1   204 1 1 15 LEU CD2  C  20.689  6.040 -21.900 1.00 . A A . 15 LEU CD2  1 1 
        1   205 1 1 15 LEU CG   C  20.029  5.598 -20.603 1.00 . A A . 15 LEU CG   1 1 
        1   206 1 1 15 LEU H    H  16.905  7.678 -18.285 1.00 . A A . 15 LEU H    1 1 
        1   207 1 1 15 LEU HA   H  19.048  5.718 -18.197 1.00 . A A . 15 LEU HA   1 1 
        1   208 1 1 15 LEU HB2  H  18.101  6.488 -20.648 1.00 . A A . 15 LEU HB2  1 1 
        1   209 1 1 15 LEU HB3  H  19.422  7.624 -20.385 1.00 . A A . 15 LEU HB3  1 1 
        1   210 1 1 15 LEU HD11 H  19.745  3.545 -20.076 1.00 . A A . 15 LEU HD11 1 1 
        1   211 1 1 15 LEU HD12 H  19.512  3.895 -21.788 1.00 . A A . 15 LEU HD12 1 1 
        1   212 1 1 15 LEU HD13 H  18.281  4.366 -20.617 1.00 . A A . 15 LEU HD13 1 1 
        1   213 1 1 15 LEU HD21 H  20.017  6.687 -22.444 1.00 . A A . 15 LEU HD21 1 1 
        1   214 1 1 15 LEU HD22 H  20.919  5.172 -22.500 1.00 . A A . 15 LEU HD22 1 1 
        1   215 1 1 15 LEU HD23 H  21.602  6.574 -21.676 1.00 . A A . 15 LEU HD23 1 1 
        1   216 1 1 15 LEU HG   H  20.803  5.478 -19.856 1.00 . A A . 15 LEU HG   1 1 
        1   217 1 1 15 LEU N    N  17.292  6.785 -18.399 1.00 . A A . 15 LEU N    1 1 
        1   218 1 1 15 LEU O    O  18.888  8.685 -17.348 1.00 . A A . 15 LEU O    1 1 
        1   219 1 1 16 LEU C    C  22.552  9.429 -18.485 1.00 . A A . 16 LEU C    1 1 
        1   220 1 1 16 LEU CA   C  21.657  8.774 -17.437 1.00 . A A . 16 LEU CA   1 1 
        1   221 1 1 16 LEU CB   C  22.514  8.168 -16.326 1.00 . A A . 16 LEU CB   1 1 
        1   222 1 1 16 LEU CD1  C  24.695  6.949 -16.126 1.00 . A A . 16 LEU CD1  1 1 
        1   223 1 1 16 LEU CD2  C  22.549  5.665 -16.176 1.00 . A A . 16 LEU CD2  1 1 
        1   224 1 1 16 LEU CG   C  23.283  6.896 -16.688 1.00 . A A . 16 LEU CG   1 1 
        1   225 1 1 16 LEU H    H  21.233  7.012 -18.530 1.00 . A A . 16 LEU H    1 1 
        1   226 1 1 16 LEU HA   H  21.010  9.528 -17.014 1.00 . A A . 16 LEU HA   1 1 
        1   227 1 1 16 LEU HB2  H  23.232  8.913 -16.018 1.00 . A A . 16 LEU HB2  1 1 
        1   228 1 1 16 LEU HB3  H  21.861  7.936 -15.496 1.00 . A A . 16 LEU HB3  1 1 
        1   229 1 1 16 LEU HD11 H  25.252  7.727 -16.625 1.00 . A A . 16 LEU HD11 1 1 
        1   230 1 1 16 LEU HD12 H  25.182  5.999 -16.287 1.00 . A A . 16 LEU HD12 1 1 
        1   231 1 1 16 LEU HD13 H  24.654  7.157 -15.067 1.00 . A A . 16 LEU HD13 1 1 
        1   232 1 1 16 LEU HD21 H  23.040  5.297 -15.289 1.00 . A A . 16 LEU HD21 1 1 
        1   233 1 1 16 LEU HD22 H  22.559  4.899 -16.938 1.00 . A A . 16 LEU HD22 1 1 
        1   234 1 1 16 LEU HD23 H  21.527  5.926 -15.942 1.00 . A A . 16 LEU HD23 1 1 
        1   235 1 1 16 LEU HG   H  23.354  6.821 -17.764 1.00 . A A . 16 LEU HG   1 1 
        1   236 1 1 16 LEU N    N  20.812  7.749 -18.041 1.00 . A A . 16 LEU N    1 1 
        1   237 1 1 16 LEU O    O  23.775  9.444 -18.349 1.00 . A A . 16 LEU O    1 1 
        1   238 1 1 17 VAL C    C  23.648 11.659 -20.040 1.00 . A A . 17 VAL C    1 1 
        1   239 1 1 17 VAL CA   C  22.673 10.629 -20.600 1.00 . A A . 17 VAL CA   1 1 
        1   240 1 1 17 VAL CB   C  21.724 11.323 -21.594 1.00 . A A . 17 VAL CB   1 1 
        1   241 1 1 17 VAL CG1  C  21.046 10.298 -22.490 1.00 . A A . 17 VAL CG1  1 1 
        1   242 1 1 17 VAL CG2  C  20.693 12.158 -20.850 1.00 . A A . 17 VAL CG2  1 1 
        1   243 1 1 17 VAL H    H  20.955  9.925 -19.583 1.00 . A A . 17 VAL H    1 1 
        1   244 1 1 17 VAL HA   H  23.231  9.874 -21.134 1.00 . A A . 17 VAL HA   1 1 
        1   245 1 1 17 VAL HB   H  22.308 11.983 -22.217 1.00 . A A . 17 VAL HB   1 1 
        1   246 1 1 17 VAL HG11 H  21.759  9.536 -22.768 1.00 . A A . 17 VAL HG11 1 1 
        1   247 1 1 17 VAL HG12 H  20.222  9.845 -21.960 1.00 . A A . 17 VAL HG12 1 1 
        1   248 1 1 17 VAL HG13 H  20.678 10.787 -23.381 1.00 . A A . 17 VAL HG13 1 1 
        1   249 1 1 17 VAL HG21 H  20.150 12.771 -21.554 1.00 . A A . 17 VAL HG21 1 1 
        1   250 1 1 17 VAL HG22 H  20.004 11.504 -20.336 1.00 . A A . 17 VAL HG22 1 1 
        1   251 1 1 17 VAL HG23 H  21.192 12.792 -20.132 1.00 . A A . 17 VAL HG23 1 1 
        1   252 1 1 17 VAL N    N  21.933  9.969 -19.531 1.00 . A A . 17 VAL N    1 1 
        1   253 1 1 17 VAL O    O  23.585 12.011 -18.862 1.00 . A A . 17 VAL O    1 1 
        1   254 1 1 18 TYR C    C  24.932 14.529 -20.466 1.00 . A A . 18 TYR C    1 1 
        1   255 1 1 18 TYR CA   C  25.536 13.128 -20.482 1.00 . A A . 18 TYR CA   1 1 
        1   256 1 1 18 TYR CB   C  26.743 13.092 -21.422 1.00 . A A . 18 TYR CB   1 1 
        1   257 1 1 18 TYR CD1  C  26.016 12.530 -23.774 1.00 . A A . 18 TYR CD1  1 1 
        1   258 1 1 18 TYR CD2  C  26.501 14.806 -23.260 1.00 . A A . 18 TYR CD2  1 1 
        1   259 1 1 18 TYR CE1  C  25.715 12.882 -25.074 1.00 . A A . 18 TYR CE1  1 1 
        1   260 1 1 18 TYR CE2  C  26.202 15.168 -24.560 1.00 . A A . 18 TYR CE2  1 1 
        1   261 1 1 18 TYR CG   C  26.414 13.483 -22.844 1.00 . A A . 18 TYR CG   1 1 
        1   262 1 1 18 TYR CZ   C  25.810 14.203 -25.463 1.00 . A A . 18 TYR CZ   1 1 
        1   263 1 1 18 TYR H    H  24.546 11.819 -21.818 1.00 . A A . 18 TYR H    1 1 
        1   264 1 1 18 TYR HA   H  25.863 12.877 -19.483 1.00 . A A . 18 TYR HA   1 1 
        1   265 1 1 18 TYR HB2  H  27.495 13.774 -21.056 1.00 . A A . 18 TYR HB2  1 1 
        1   266 1 1 18 TYR HB3  H  27.148 12.091 -21.437 1.00 . A A . 18 TYR HB3  1 1 
        1   267 1 1 18 TYR HD1  H  25.942 11.497 -23.465 1.00 . A A . 18 TYR HD1  1 1 
        1   268 1 1 18 TYR HD2  H  26.810 15.560 -22.550 1.00 . A A . 18 TYR HD2  1 1 
        1   269 1 1 18 TYR HE1  H  25.408 12.127 -25.782 1.00 . A A . 18 TYR HE1  1 1 
        1   270 1 1 18 TYR HE2  H  26.275 16.201 -24.864 1.00 . A A . 18 TYR HE2  1 1 
        1   271 1 1 18 TYR HH   H  25.145 15.446 -26.769 1.00 . A A . 18 TYR HH   1 1 
        1   272 1 1 18 TYR N    N  24.546 12.138 -20.893 1.00 . A A . 18 TYR N    1 1 
        1   273 1 1 18 TYR O    O  25.244 15.342 -19.596 1.00 . A A . 18 TYR O    1 1 
        1   274 1 1 18 TYR OH   O  25.510 14.558 -26.758 1.00 . A A . 18 TYR OH   1 1 
        1   275 1 1 19 VAL C    C  22.667 16.442 -20.244 1.00 . A A . 19 VAL C    1 1 
        1   276 1 1 19 VAL CA   C  23.411 16.104 -21.530 1.00 . A A . 19 VAL CA   1 1 
        1   277 1 1 19 VAL CB   C  22.422 16.150 -22.711 1.00 . A A . 19 VAL CB   1 1 
        1   278 1 1 19 VAL CG1  C  21.231 15.242 -22.445 1.00 . A A . 19 VAL CG1  1 1 
        1   279 1 1 19 VAL CG2  C  21.969 17.578 -22.969 1.00 . A A . 19 VAL CG2  1 1 
        1   280 1 1 19 VAL H    H  23.853 14.113 -22.098 1.00 . A A . 19 VAL H    1 1 
        1   281 1 1 19 VAL HA   H  24.176 16.847 -21.700 1.00 . A A . 19 VAL HA   1 1 
        1   282 1 1 19 VAL HB   H  22.930 15.790 -23.594 1.00 . A A . 19 VAL HB   1 1 
        1   283 1 1 19 VAL HG11 H  21.553 14.381 -21.878 1.00 . A A . 19 VAL HG11 1 1 
        1   284 1 1 19 VAL HG12 H  20.484 15.784 -21.883 1.00 . A A . 19 VAL HG12 1 1 
        1   285 1 1 19 VAL HG13 H  20.810 14.917 -23.384 1.00 . A A . 19 VAL HG13 1 1 
        1   286 1 1 19 VAL HG21 H  21.617 18.018 -22.047 1.00 . A A . 19 VAL HG21 1 1 
        1   287 1 1 19 VAL HG22 H  22.797 18.155 -23.351 1.00 . A A . 19 VAL HG22 1 1 
        1   288 1 1 19 VAL HG23 H  21.167 17.576 -23.694 1.00 . A A . 19 VAL HG23 1 1 
        1   289 1 1 19 VAL N    N  24.063 14.802 -21.433 1.00 . A A . 19 VAL N    1 1 
        1   290 1 1 19 VAL O    O  22.436 17.612 -19.939 1.00 . A A . 19 VAL O    1 1 
        1   291 1 1 20 ASN C    C  20.214 16.248 -18.483 1.00 . A A . 20 ASN C    1 1 
        1   292 1 1 20 ASN CA   C  21.575 15.600 -18.239 1.00 . A A . 20 ASN CA   1 1 
        1   293 1 1 20 ASN CB   C  22.398 16.463 -17.280 1.00 . A A . 20 ASN CB   1 1 
        1   294 1 1 20 ASN CG   C  22.095 16.159 -15.825 1.00 . A A . 20 ASN CG   1 1 
        1   295 1 1 20 ASN H    H  22.507 14.503 -19.790 1.00 . A A . 20 ASN H    1 1 
        1   296 1 1 20 ASN HA   H  21.423 14.628 -17.794 1.00 . A A . 20 ASN HA   1 1 
        1   297 1 1 20 ASN HB2  H  23.449 16.281 -17.453 1.00 . A A . 20 ASN HB2  1 1 
        1   298 1 1 20 ASN HB3  H  22.180 17.504 -17.464 1.00 . A A . 20 ASN HB3  1 1 
        1   299 1 1 20 ASN HD21 H  21.683 18.075 -15.485 1.00 . A A . 20 ASN HD21 1 1 
        1   300 1 1 20 ASN HD22 H  21.533 17.021 -14.124 1.00 . A A . 20 ASN HD22 1 1 
        1   301 1 1 20 ASN N    N  22.293 15.412 -19.493 1.00 . A A . 20 ASN N    1 1 
        1   302 1 1 20 ASN ND2  N  21.734 17.189 -15.068 1.00 . A A . 20 ASN ND2  1 1 
        1   303 1 1 20 ASN O    O  19.779 17.109 -17.718 1.00 . A A . 20 ASN O    1 1 
        1   304 1 1 20 ASN OD1  O  22.186 15.013 -15.386 1.00 . A A . 20 ASN OD1  1 1 
        1   305 1 1 21 TRP C    C  17.604 15.568 -21.032 1.00 . A A . 21 TRP C    1 1 
        1   306 1 1 21 TRP CA   C  18.239 16.366 -19.898 1.00 . A A . 21 TRP CA   1 1 
        1   307 1 1 21 TRP CB   C  18.359 17.838 -20.297 1.00 . A A . 21 TRP CB   1 1 
        1   308 1 1 21 TRP CD1  C  15.837 18.275 -20.449 1.00 . A A . 21 TRP CD1  1 1 
        1   309 1 1 21 TRP CD2  C  17.024 19.129 -22.146 1.00 . A A . 21 TRP CD2  1 1 
        1   310 1 1 21 TRP CE2  C  15.664 19.436 -22.349 1.00 . A A . 21 TRP CE2  1 1 
        1   311 1 1 21 TRP CE3  C  17.961 19.565 -23.086 1.00 . A A . 21 TRP CE3  1 1 
        1   312 1 1 21 TRP CG   C  17.112 18.385 -20.925 1.00 . A A . 21 TRP CG   1 1 
        1   313 1 1 21 TRP CH2  C  16.160 20.574 -24.358 1.00 . A A . 21 TRP CH2  1 1 
        1   314 1 1 21 TRP CZ2  C  15.222 20.159 -23.454 1.00 . A A . 21 TRP CZ2  1 1 
        1   315 1 1 21 TRP CZ3  C  17.519 20.282 -24.182 1.00 . A A . 21 TRP CZ3  1 1 
        1   316 1 1 21 TRP H    H  19.949 15.138 -20.124 1.00 . A A . 21 TRP H    1 1 
        1   317 1 1 21 TRP HA   H  17.609 16.290 -19.024 1.00 . A A . 21 TRP HA   1 1 
        1   318 1 1 21 TRP HB2  H  18.575 18.426 -19.418 1.00 . A A . 21 TRP HB2  1 1 
        1   319 1 1 21 TRP HB3  H  19.166 17.946 -21.007 1.00 . A A . 21 TRP HB3  1 1 
        1   320 1 1 21 TRP HD1  H  15.572 17.763 -19.536 1.00 . A A . 21 TRP HD1  1 1 
        1   321 1 1 21 TRP HE1  H  13.991 18.963 -21.175 1.00 . A A . 21 TRP HE1  1 1 
        1   322 1 1 21 TRP HE3  H  19.012 19.351 -22.969 1.00 . A A . 21 TRP HE3  1 1 
        1   323 1 1 21 TRP HH2  H  15.861 21.136 -25.229 1.00 . A A . 21 TRP HH2  1 1 
        1   324 1 1 21 TRP HZ2  H  14.178 20.393 -23.603 1.00 . A A . 21 TRP HZ2  1 1 
        1   325 1 1 21 TRP HZ3  H  18.229 20.627 -24.920 1.00 . A A . 21 TRP HZ3  1 1 
        1   326 1 1 21 TRP N    N  19.550 15.828 -19.552 1.00 . A A . 21 TRP N    1 1 
        1   327 1 1 21 TRP NE1  N  14.962 18.904 -21.300 1.00 . A A . 21 TRP NE1  1 1 
        1   328 1 1 21 TRP O    O  16.732 14.731 -20.802 1.00 . A A . 21 TRP O    1 1 
        1   329 1 1 22 SER C    C  15.997 15.066 -23.372 1.00 . A A . 22 SER C    1 1 
        1   330 1 1 22 SER CA   C  17.520 15.144 -23.427 1.00 . A A . 22 SER CA   1 1 
        1   331 1 1 22 SER CB   C  18.110 13.735 -23.523 1.00 . A A . 22 SER CB   1 1 
        1   332 1 1 22 SER H    H  18.746 16.513 -22.376 1.00 . A A . 22 SER H    1 1 
        1   333 1 1 22 SER HA   H  17.808 15.706 -24.302 1.00 . A A . 22 SER HA   1 1 
        1   334 1 1 22 SER HB2  H  19.048 13.703 -22.992 1.00 . A A . 22 SER HB2  1 1 
        1   335 1 1 22 SER HB3  H  17.423 13.028 -23.083 1.00 . A A . 22 SER HB3  1 1 
        1   336 1 1 22 SER HG   H  19.183 12.917 -24.945 1.00 . A A . 22 SER HG   1 1 
        1   337 1 1 22 SER N    N  18.048 15.833 -22.256 1.00 . A A . 22 SER N    1 1 
        1   338 1 1 22 SER O    O  15.402 14.057 -23.749 1.00 . A A . 22 SER O    1 1 
        1   339 1 1 22 SER OG   O  18.339 13.368 -24.874 1.00 . A A . 22 SER OG   1 1 
        1   340 1 1 23 SER C    C  13.413 15.162 -21.787 1.00 . A A . 23 SER C    1 1 
        1   341 1 1 23 SER CA   C  13.920 16.194 -22.789 1.00 . A A . 23 SER CA   1 1 
        1   342 1 1 23 SER CB   C  13.275 15.955 -24.156 1.00 . A A . 23 SER CB   1 1 
        1   343 1 1 23 SER H    H  15.904 16.913 -22.613 1.00 . A A . 23 SER H    1 1 
        1   344 1 1 23 SER HA   H  13.651 17.179 -22.441 1.00 . A A . 23 SER HA   1 1 
        1   345 1 1 23 SER HB2  H  14.045 15.914 -24.911 1.00 . A A . 23 SER HB2  1 1 
        1   346 1 1 23 SER HB3  H  12.738 15.018 -24.138 1.00 . A A . 23 SER HB3  1 1 
        1   347 1 1 23 SER HG   H  12.026 16.855 -25.366 1.00 . A A . 23 SER HG   1 1 
        1   348 1 1 23 SER N    N  15.374 16.140 -22.898 1.00 . A A . 23 SER N    1 1 
        1   349 1 1 23 SER O    O  13.465 13.958 -22.039 1.00 . A A . 23 SER O    1 1 
        1   350 1 1 23 SER OG   O  12.371 16.995 -24.481 1.00 . A A . 23 SER OG   1 1 
        1   351 1 1 24 TYR C    C  11.401 13.767 -20.184 1.00 . A A . 24 TYR C    1 1 
        1   352 1 1 24 TYR CA   C  12.405 14.762 -19.608 1.00 . A A . 24 TYR CA   1 1 
        1   353 1 1 24 TYR CB   C  11.747 15.583 -18.499 1.00 . A A . 24 TYR CB   1 1 
        1   354 1 1 24 TYR CD1  C  13.965 15.967 -17.353 1.00 . A A . 24 TYR CD1  1 1 
        1   355 1 1 24 TYR CD2  C  12.390 17.756 -17.385 1.00 . A A . 24 TYR CD2  1 1 
        1   356 1 1 24 TYR CE1  C  14.854 16.757 -16.652 1.00 . A A . 24 TYR CE1  1 1 
        1   357 1 1 24 TYR CE2  C  13.274 18.553 -16.684 1.00 . A A . 24 TYR CE2  1 1 
        1   358 1 1 24 TYR CG   C  12.718 16.451 -17.731 1.00 . A A . 24 TYR CG   1 1 
        1   359 1 1 24 TYR CZ   C  14.504 18.050 -16.320 1.00 . A A . 24 TYR CZ   1 1 
        1   360 1 1 24 TYR H    H  12.906 16.611 -20.508 1.00 . A A . 24 TYR H    1 1 
        1   361 1 1 24 TYR HA   H  13.239 14.215 -19.193 1.00 . A A . 24 TYR HA   1 1 
        1   362 1 1 24 TYR HB2  H  10.998 16.227 -18.932 1.00 . A A . 24 TYR HB2  1 1 
        1   363 1 1 24 TYR HB3  H  11.275 14.912 -17.795 1.00 . A A . 24 TYR HB3  1 1 
        1   364 1 1 24 TYR HD1  H  14.236 14.955 -17.615 1.00 . A A . 24 TYR HD1  1 1 
        1   365 1 1 24 TYR HD2  H  11.425 18.147 -17.672 1.00 . A A . 24 TYR HD2  1 1 
        1   366 1 1 24 TYR HE1  H  15.819 16.364 -16.367 1.00 . A A . 24 TYR HE1  1 1 
        1   367 1 1 24 TYR HE2  H  13.000 19.566 -16.424 1.00 . A A . 24 TYR HE2  1 1 
        1   368 1 1 24 TYR HH   H  15.784 18.328 -14.913 1.00 . A A . 24 TYR HH   1 1 
        1   369 1 1 24 TYR N    N  12.920 15.642 -20.651 1.00 . A A . 24 TYR N    1 1 
        1   370 1 1 24 TYR O    O  10.759 14.013 -21.205 1.00 . A A . 24 TYR O    1 1 
        1   371 1 1 24 TYR OH   O  15.389 18.840 -15.623 1.00 . A A . 24 TYR OH   1 1 
        1   372 1 1 25 PRO C    C   8.877 11.957 -19.750 1.00 . A A . 25 PRO C    1 1 
        1   373 1 1 25 PRO CA   C  10.337 11.558 -19.936 1.00 . A A . 25 PRO CA   1 1 
        1   374 1 1 25 PRO CB   C  10.692 10.387 -19.017 1.00 . A A . 25 PRO CB   1 1 
        1   375 1 1 25 PRO CD   C  11.994 12.253 -18.287 1.00 . A A . 25 PRO CD   1 1 
        1   376 1 1 25 PRO CG   C  11.281 11.021 -17.805 1.00 . A A . 25 PRO CG   1 1 
        1   377 1 1 25 PRO HA   H  10.504 11.274 -20.964 1.00 . A A . 25 PRO HA   1 1 
        1   378 1 1 25 PRO HB2  H   9.797  9.830 -18.777 1.00 . A A . 25 PRO HB2  1 1 
        1   379 1 1 25 PRO HB3  H  11.403  9.741 -19.509 1.00 . A A . 25 PRO HB3  1 1 
        1   380 1 1 25 PRO HD2  H  11.927 13.041 -17.551 1.00 . A A . 25 PRO HD2  1 1 
        1   381 1 1 25 PRO HD3  H  13.027 12.029 -18.508 1.00 . A A . 25 PRO HD3  1 1 
        1   382 1 1 25 PRO HG2  H  10.497 11.288 -17.112 1.00 . A A . 25 PRO HG2  1 1 
        1   383 1 1 25 PRO HG3  H  11.979 10.343 -17.338 1.00 . A A . 25 PRO HG3  1 1 
        1   384 1 1 25 PRO N    N  11.261 12.614 -19.512 1.00 . A A . 25 PRO N    1 1 
        1   385 1 1 25 PRO O    O   8.566 12.891 -19.010 1.00 . A A . 25 PRO O    1 1 
        1   386 1 1 26 LYS C    C   5.918 10.735 -19.195 1.00 . A A . 26 LYS C    1 1 
        1   387 1 1 26 LYS CA   C   6.554 11.522 -20.336 1.00 . A A . 26 LYS CA   1 1 
        1   388 1 1 26 LYS CB   C   5.862 11.176 -21.657 1.00 . A A . 26 LYS CB   1 1 
        1   389 1 1 26 LYS CD   C   6.198 11.495 -24.126 1.00 . A A . 26 LYS CD   1 1 
        1   390 1 1 26 LYS CE   C   5.307 12.196 -25.139 1.00 . A A . 26 LYS CE   1 1 
        1   391 1 1 26 LYS CG   C   6.138 12.174 -22.768 1.00 . A A . 26 LYS CG   1 1 
        1   392 1 1 26 LYS H    H   8.292 10.512 -21.001 1.00 . A A . 26 LYS H    1 1 
        1   393 1 1 26 LYS HA   H   6.433 12.577 -20.141 1.00 . A A . 26 LYS HA   1 1 
        1   394 1 1 26 LYS HB2  H   6.200 10.204 -21.983 1.00 . A A . 26 LYS HB2  1 1 
        1   395 1 1 26 LYS HB3  H   4.795 11.140 -21.490 1.00 . A A . 26 LYS HB3  1 1 
        1   396 1 1 26 LYS HD2  H   7.216 11.514 -24.484 1.00 . A A . 26 LYS HD2  1 1 
        1   397 1 1 26 LYS HD3  H   5.870 10.470 -24.020 1.00 . A A . 26 LYS HD3  1 1 
        1   398 1 1 26 LYS HE2  H   4.330 11.740 -25.119 1.00 . A A . 26 LYS HE2  1 1 
        1   399 1 1 26 LYS HE3  H   5.223 13.238 -24.865 1.00 . A A . 26 LYS HE3  1 1 
        1   400 1 1 26 LYS HG2  H   5.349 12.912 -22.781 1.00 . A A . 26 LYS HG2  1 1 
        1   401 1 1 26 LYS HG3  H   7.084 12.660 -22.577 1.00 . A A . 26 LYS HG3  1 1 
        1   402 1 1 26 LYS HZ1  H   6.236 13.023 -26.819 1.00 . A A . 26 LYS HZ1  1 1 
        1   403 1 1 26 LYS HZ2  H   5.109 11.815 -27.184 1.00 . A A . 26 LYS HZ2  1 1 
        1   404 1 1 26 LYS HZ3  H   6.622 11.398 -26.552 1.00 . A A . 26 LYS HZ3  1 1 
        1   405 1 1 26 LYS N    N   7.983 11.244 -20.427 1.00 . A A . 26 LYS N    1 1 
        1   406 1 1 26 LYS NZ   N   5.857 12.102 -26.521 1.00 . A A . 26 LYS NZ   1 1 
        1   407 1 1 26 LYS O    O   6.479  9.745 -18.723 1.00 . A A . 26 LYS O    1 1 
        1   408 1 1 27 TYR C    C   3.921  9.018 -17.928 1.00 . A A . 27 TYR C    1 1 
        1   409 1 1 27 TYR CA   C   4.034 10.518 -17.671 1.00 . A A . 27 TYR CA   1 1 
        1   410 1 1 27 TYR CB   C   2.640 11.124 -17.501 1.00 . A A . 27 TYR CB   1 1 
        1   411 1 1 27 TYR CD1  C   1.457  9.393 -16.094 1.00 . A A . 27 TYR CD1  1 1 
        1   412 1 1 27 TYR CD2  C   0.623  9.824 -18.285 1.00 . A A . 27 TYR CD2  1 1 
        1   413 1 1 27 TYR CE1  C   0.466  8.451 -15.897 1.00 . A A . 27 TYR CE1  1 1 
        1   414 1 1 27 TYR CE2  C  -0.372  8.884 -18.097 1.00 . A A . 27 TYR CE2  1 1 
        1   415 1 1 27 TYR CG   C   1.554 10.094 -17.290 1.00 . A A . 27 TYR CG   1 1 
        1   416 1 1 27 TYR CZ   C  -0.446  8.201 -16.901 1.00 . A A . 27 TYR CZ   1 1 
        1   417 1 1 27 TYR H    H   4.350 11.974 -19.174 1.00 . A A . 27 TYR H    1 1 
        1   418 1 1 27 TYR HA   H   4.597 10.674 -16.762 1.00 . A A . 27 TYR HA   1 1 
        1   419 1 1 27 TYR HB2  H   2.643 11.782 -16.647 1.00 . A A . 27 TYR HB2  1 1 
        1   420 1 1 27 TYR HB3  H   2.393 11.691 -18.386 1.00 . A A . 27 TYR HB3  1 1 
        1   421 1 1 27 TYR HD1  H   2.172  9.592 -15.310 1.00 . A A . 27 TYR HD1  1 1 
        1   422 1 1 27 TYR HD2  H   0.683 10.361 -19.221 1.00 . A A . 27 TYR HD2  1 1 
        1   423 1 1 27 TYR HE1  H   0.407  7.916 -14.961 1.00 . A A . 27 TYR HE1  1 1 
        1   424 1 1 27 TYR HE2  H  -1.087  8.687 -18.882 1.00 . A A . 27 TYR HE2  1 1 
        1   425 1 1 27 TYR HH   H  -2.292  7.664 -16.874 1.00 . A A . 27 TYR HH   1 1 
        1   426 1 1 27 TYR N    N   4.746 11.180 -18.757 1.00 . A A . 27 TYR N    1 1 
        1   427 1 1 27 TYR O    O   3.351  8.591 -18.931 1.00 . A A . 27 TYR O    1 1 
        1   428 1 1 27 TYR OH   O  -1.435  7.264 -16.708 1.00 . A A . 27 TYR OH   1 1 
        1   429 1 1 28 GLU C    C   3.727  6.139 -15.942 1.00 . A A . 28 GLU C    1 1 
        1   430 1 1 28 GLU CA   C   4.429  6.772 -17.141 1.00 . A A . 28 GLU CA   1 1 
        1   431 1 1 28 GLU CB   C   5.847  6.211 -17.272 1.00 . A A . 28 GLU CB   1 1 
        1   432 1 1 28 GLU CD   C   7.038  4.362 -18.514 1.00 . A A . 28 GLU CD   1 1 
        1   433 1 1 28 GLU CG   C   6.125  5.568 -18.621 1.00 . A A . 28 GLU CG   1 1 
        1   434 1 1 28 GLU H    H   4.909  8.624 -16.235 1.00 . A A . 28 GLU H    1 1 
        1   435 1 1 28 GLU HA   H   3.873  6.533 -18.035 1.00 . A A . 28 GLU HA   1 1 
        1   436 1 1 28 GLU HB2  H   6.554  7.014 -17.125 1.00 . A A . 28 GLU HB2  1 1 
        1   437 1 1 28 GLU HB3  H   5.998  5.466 -16.504 1.00 . A A . 28 GLU HB3  1 1 
        1   438 1 1 28 GLU HG2  H   5.188  5.255 -19.056 1.00 . A A . 28 GLU HG2  1 1 
        1   439 1 1 28 GLU HG3  H   6.591  6.300 -19.263 1.00 . A A . 28 GLU HG3  1 1 
        1   440 1 1 28 GLU N    N   4.468  8.224 -17.013 1.00 . A A . 28 GLU N    1 1 
        1   441 1 1 28 GLU O    O   4.260  6.092 -14.834 1.00 . A A . 28 GLU O    1 1 
        1   442 1 1 28 GLU OE1  O   6.886  3.587 -17.547 1.00 . A A . 28 GLU OE1  1 1 
        1   443 1 1 28 GLU OE2  O   7.902  4.193 -19.399 1.00 . A A . 28 GLU OE2  1 1 
        1   444 1 1 29 PRO C    C   2.278  3.656 -14.691 1.00 . A A . 29 PRO C    1 1 
        1   445 1 1 29 PRO CA   C   1.703  5.001 -15.120 1.00 . A A . 29 PRO CA   1 1 
        1   446 1 1 29 PRO CB   C   0.337  4.810 -15.785 1.00 . A A . 29 PRO CB   1 1 
        1   447 1 1 29 PRO CD   C   1.808  5.661 -17.466 1.00 . A A . 29 PRO CD   1 1 
        1   448 1 1 29 PRO CG   C   0.630  4.752 -17.244 1.00 . A A . 29 PRO CG   1 1 
        1   449 1 1 29 PRO HA   H   1.598  5.639 -14.256 1.00 . A A . 29 PRO HA   1 1 
        1   450 1 1 29 PRO HB2  H  -0.112  3.891 -15.434 1.00 . A A . 29 PRO HB2  1 1 
        1   451 1 1 29 PRO HB3  H  -0.304  5.645 -15.544 1.00 . A A . 29 PRO HB3  1 1 
        1   452 1 1 29 PRO HD2  H   2.440  5.272 -18.250 1.00 . A A . 29 PRO HD2  1 1 
        1   453 1 1 29 PRO HD3  H   1.474  6.659 -17.708 1.00 . A A . 29 PRO HD3  1 1 
        1   454 1 1 29 PRO HG2  H   0.877  3.741 -17.529 1.00 . A A . 29 PRO HG2  1 1 
        1   455 1 1 29 PRO HG3  H  -0.224  5.103 -17.804 1.00 . A A . 29 PRO HG3  1 1 
        1   456 1 1 29 PRO N    N   2.504  5.640 -16.169 1.00 . A A . 29 PRO N    1 1 
        1   457 1 1 29 PRO O    O   2.554  2.793 -15.522 1.00 . A A . 29 PRO O    1 1 
        1   458 1 1 30 GLY C    C   4.433  2.384 -12.400 1.00 . A A . 30 GLY C    1 1 
        1   459 1 1 30 GLY CA   C   2.998  2.242 -12.866 1.00 . A A . 30 GLY CA   1 1 
        1   460 1 1 30 GLY H    H   2.219  4.208 -12.767 1.00 . A A . 30 GLY H    1 1 
        1   461 1 1 30 GLY HA2  H   2.391  1.916 -12.034 1.00 . A A . 30 GLY HA2  1 1 
        1   462 1 1 30 GLY HA3  H   2.957  1.493 -13.644 1.00 . A A . 30 GLY HA3  1 1 
        1   463 1 1 30 GLY N    N   2.457  3.484 -13.384 1.00 . A A . 30 GLY N    1 1 
        1   464 1 1 30 GLY O    O   5.170  1.400 -12.323 1.00 . A A . 30 GLY O    1 1 
        1   465 1 1 31 LYS C    C   6.192  4.934 -10.526 1.00 . A A . 31 LYS C    1 1 
        1   466 1 1 31 LYS CA   C   6.191  3.882 -11.630 1.00 . A A . 31 LYS CA   1 1 
        1   467 1 1 31 LYS CB   C   7.064  4.351 -12.797 1.00 . A A . 31 LYS CB   1 1 
        1   468 1 1 31 LYS CD   C   9.519  4.319 -13.325 1.00 . A A . 31 LYS CD   1 1 
        1   469 1 1 31 LYS CE   C  10.263  3.804 -14.549 1.00 . A A . 31 LYS CE   1 1 
        1   470 1 1 31 LYS CG   C   8.287  3.481 -13.030 1.00 . A A . 31 LYS CG   1 1 
        1   471 1 1 31 LYS H    H   4.200  4.356 -12.173 1.00 . A A . 31 LYS H    1 1 
        1   472 1 1 31 LYS HA   H   6.597  2.962 -11.235 1.00 . A A . 31 LYS HA   1 1 
        1   473 1 1 31 LYS HB2  H   6.469  4.350 -13.699 1.00 . A A . 31 LYS HB2  1 1 
        1   474 1 1 31 LYS HB3  H   7.398  5.360 -12.597 1.00 . A A . 31 LYS HB3  1 1 
        1   475 1 1 31 LYS HD2  H   9.215  5.339 -13.507 1.00 . A A . 31 LYS HD2  1 1 
        1   476 1 1 31 LYS HD3  H  10.181  4.285 -12.471 1.00 . A A . 31 LYS HD3  1 1 
        1   477 1 1 31 LYS HE2  H   9.583  3.216 -15.146 1.00 . A A . 31 LYS HE2  1 1 
        1   478 1 1 31 LYS HE3  H  10.610  4.649 -15.124 1.00 . A A . 31 LYS HE3  1 1 
        1   479 1 1 31 LYS HG2  H   8.471  2.890 -12.144 1.00 . A A . 31 LYS HG2  1 1 
        1   480 1 1 31 LYS HG3  H   8.097  2.827 -13.869 1.00 . A A . 31 LYS HG3  1 1 
        1   481 1 1 31 LYS HZ1  H  11.349  2.020 -14.606 1.00 . A A . 31 LYS HZ1  1 1 
        1   482 1 1 31 LYS HZ2  H  11.474  2.851 -13.138 1.00 . A A . 31 LYS HZ2  1 1 
        1   483 1 1 31 LYS HZ3  H  12.313  3.406 -14.499 1.00 . A A . 31 LYS HZ3  1 1 
        1   484 1 1 31 LYS N    N   4.834  3.613 -12.090 1.00 . A A . 31 LYS N    1 1 
        1   485 1 1 31 LYS NZ   N  11.432  2.961 -14.171 1.00 . A A . 31 LYS NZ   1 1 
        1   486 1 1 31 LYS O    O   5.781  6.074 -10.742 1.00 . A A . 31 LYS O    1 1 
        1   487 1 1 32 GLU C    C   7.346  6.785  -8.604 1.00 . A A . 32 GLU C    1 1 
        1   488 1 1 32 GLU CA   C   6.712  5.455  -8.206 1.00 . A A . 32 GLU CA   1 1 
        1   489 1 1 32 GLU CB   C   7.501  4.824  -7.057 1.00 . A A . 32 GLU CB   1 1 
        1   490 1 1 32 GLU CD   C   6.066  2.985  -6.089 1.00 . A A . 32 GLU CD   1 1 
        1   491 1 1 32 GLU CG   C   6.631  4.378  -5.894 1.00 . A A . 32 GLU CG   1 1 
        1   492 1 1 32 GLU H    H   6.971  3.622  -9.233 1.00 . A A . 32 GLU H    1 1 
        1   493 1 1 32 GLU HA   H   5.700  5.636  -7.878 1.00 . A A . 32 GLU HA   1 1 
        1   494 1 1 32 GLU HB2  H   8.035  3.964  -7.432 1.00 . A A . 32 GLU HB2  1 1 
        1   495 1 1 32 GLU HB3  H   8.215  5.547  -6.689 1.00 . A A . 32 GLU HB3  1 1 
        1   496 1 1 32 GLU HG2  H   7.226  4.386  -4.992 1.00 . A A . 32 GLU HG2  1 1 
        1   497 1 1 32 GLU HG3  H   5.811  5.072  -5.787 1.00 . A A . 32 GLU HG3  1 1 
        1   498 1 1 32 GLU N    N   6.658  4.544  -9.343 1.00 . A A . 32 GLU N    1 1 
        1   499 1 1 32 GLU O    O   8.358  6.818  -9.304 1.00 . A A . 32 GLU O    1 1 
        1   500 1 1 32 GLU OE1  O   6.847  2.068  -6.417 1.00 . A A . 32 GLU OE1  1 1 
        1   501 1 1 32 GLU OE2  O   4.842  2.813  -5.914 1.00 . A A . 32 GLU OE2  1 1 
        1   502 1 1 33 TYR C    C   7.545  9.993  -7.188 1.00 . A A . 33 TYR C    1 1 
        1   503 1 1 33 TYR CA   C   7.244  9.212  -8.464 1.00 . A A . 33 TYR CA   1 1 
        1   504 1 1 33 TYR CB   C   6.230  9.977  -9.316 1.00 . A A . 33 TYR CB   1 1 
        1   505 1 1 33 TYR CD1  C   7.184  9.669 -11.634 1.00 . A A . 33 TYR CD1  1 1 
        1   506 1 1 33 TYR CD2  C   5.004  8.815 -11.192 1.00 . A A . 33 TYR CD2  1 1 
        1   507 1 1 33 TYR CE1  C   7.103  9.215 -12.936 1.00 . A A . 33 TYR CE1  1 1 
        1   508 1 1 33 TYR CE2  C   4.914  8.357 -12.493 1.00 . A A . 33 TYR CE2  1 1 
        1   509 1 1 33 TYR CG   C   6.137  9.478 -10.740 1.00 . A A . 33 TYR CG   1 1 
        1   510 1 1 33 TYR CZ   C   5.966  8.560 -13.361 1.00 . A A . 33 TYR CZ   1 1 
        1   511 1 1 33 TYR H    H   5.939  7.789  -7.600 1.00 . A A . 33 TYR H    1 1 
        1   512 1 1 33 TYR HA   H   8.159  9.099  -9.027 1.00 . A A . 33 TYR HA   1 1 
        1   513 1 1 33 TYR HB2  H   5.253  9.884  -8.869 1.00 . A A . 33 TYR HB2  1 1 
        1   514 1 1 33 TYR HB3  H   6.510 11.019  -9.347 1.00 . A A . 33 TYR HB3  1 1 
        1   515 1 1 33 TYR HD1  H   8.073 10.182 -11.298 1.00 . A A . 33 TYR HD1  1 1 
        1   516 1 1 33 TYR HD2  H   4.180  8.657 -10.511 1.00 . A A . 33 TYR HD2  1 1 
        1   517 1 1 33 TYR HE1  H   7.927  9.374 -13.616 1.00 . A A . 33 TYR HE1  1 1 
        1   518 1 1 33 TYR HE2  H   4.024  7.844 -12.826 1.00 . A A . 33 TYR HE2  1 1 
        1   519 1 1 33 TYR HH   H   6.286  7.237 -14.718 1.00 . A A . 33 TYR HH   1 1 
        1   520 1 1 33 TYR N    N   6.742  7.879  -8.153 1.00 . A A . 33 TYR N    1 1 
        1   521 1 1 33 TYR O    O   6.634 10.427  -6.485 1.00 . A A . 33 TYR O    1 1 
        1   522 1 1 33 TYR OH   O   5.883  8.106 -14.658 1.00 . A A . 33 TYR OH   1 1 
        1   523 1 1 34 ASN C    C   9.172 12.401  -5.933 1.00 . A A . 34 ASN C    1 1 
        1   524 1 1 34 ASN CA   C   9.253 10.895  -5.706 1.00 . A A . 34 ASN CA   1 1 
        1   525 1 1 34 ASN CB   C  10.680 10.501  -5.322 1.00 . A A . 34 ASN CB   1 1 
        1   526 1 1 34 ASN CG   C  10.968  9.036  -5.589 1.00 . A A . 34 ASN CG   1 1 
        1   527 1 1 34 ASN H    H   9.511  9.796  -7.497 1.00 . A A . 34 ASN H    1 1 
        1   528 1 1 34 ASN HA   H   8.586 10.627  -4.901 1.00 . A A . 34 ASN HA   1 1 
        1   529 1 1 34 ASN HB2  H  11.378 11.095  -5.895 1.00 . A A . 34 ASN HB2  1 1 
        1   530 1 1 34 ASN HB3  H  10.830 10.693  -4.270 1.00 . A A . 34 ASN HB3  1 1 
        1   531 1 1 34 ASN HD21 H  10.989  8.659  -3.637 1.00 . A A . 34 ASN HD21 1 1 
        1   532 1 1 34 ASN HD22 H  11.277  7.302  -4.667 1.00 . A A . 34 ASN HD22 1 1 
        1   533 1 1 34 ASN N    N   8.830 10.167  -6.897 1.00 . A A . 34 ASN N    1 1 
        1   534 1 1 34 ASN ND2  N  11.090  8.253  -4.523 1.00 . A A . 34 ASN ND2  1 1 
        1   535 1 1 34 ASN O    O   9.047 12.862  -7.067 1.00 . A A . 34 ASN O    1 1 
        1   536 1 1 34 ASN OD1  O  11.079  8.614  -6.740 1.00 . A A . 34 ASN OD1  1 1 
        1   537 1 1 35 GLN C    C  10.244 15.157  -5.872 1.00 . A A . 35 GLN C    1 1 
        1   538 1 1 35 GLN CA   C   9.178 14.617  -4.926 1.00 . A A . 35 GLN CA   1 1 
        1   539 1 1 35 GLN CB   C   9.352 15.233  -3.536 1.00 . A A . 35 GLN CB   1 1 
        1   540 1 1 35 GLN CD   C  11.325 13.806  -2.861 1.00 . A A . 35 GLN CD   1 1 
        1   541 1 1 35 GLN CG   C  10.788 15.213  -3.037 1.00 . A A . 35 GLN CG   1 1 
        1   542 1 1 35 GLN H    H   9.342 12.735  -3.968 1.00 . A A . 35 GLN H    1 1 
        1   543 1 1 35 GLN HA   H   8.205 14.884  -5.308 1.00 . A A . 35 GLN HA   1 1 
        1   544 1 1 35 GLN HB2  H   9.018 16.259  -3.567 1.00 . A A . 35 GLN HB2  1 1 
        1   545 1 1 35 GLN HB3  H   8.742 14.685  -2.833 1.00 . A A . 35 GLN HB3  1 1 
        1   546 1 1 35 GLN HE21 H  10.673 13.766  -0.983 1.00 . A A . 35 GLN HE21 1 1 
        1   547 1 1 35 GLN HE22 H  11.477 12.338  -1.530 1.00 . A A . 35 GLN HE22 1 1 
        1   548 1 1 35 GLN HG2  H  11.411 15.733  -3.750 1.00 . A A . 35 GLN HG2  1 1 
        1   549 1 1 35 GLN HG3  H  10.831 15.721  -2.085 1.00 . A A . 35 GLN HG3  1 1 
        1   550 1 1 35 GLN N    N   9.243 13.162  -4.845 1.00 . A A . 35 GLN N    1 1 
        1   551 1 1 35 GLN NE2  N  11.140 13.247  -1.671 1.00 . A A . 35 GLN NE2  1 1 
        1   552 1 1 35 GLN O    O  11.378 14.680  -5.885 1.00 . A A . 35 GLN O    1 1 
        1   553 1 1 35 GLN OE1  O  11.900 13.229  -3.784 1.00 . A A . 35 GLN OE1  1 1 
        1   554 1 1 36 GLY C    C  10.719 16.120  -8.982 1.00 . A A . 36 GLY C    1 1 
        1   555 1 1 36 GLY CA   C  10.808 16.747  -7.605 1.00 . A A . 36 GLY CA   1 1 
        1   556 1 1 36 GLY H    H   8.954 16.498  -6.612 1.00 . A A . 36 GLY H    1 1 
        1   557 1 1 36 GLY HA2  H  10.601 17.804  -7.688 1.00 . A A . 36 GLY HA2  1 1 
        1   558 1 1 36 GLY HA3  H  11.811 16.615  -7.227 1.00 . A A . 36 GLY HA3  1 1 
        1   559 1 1 36 GLY N    N   9.872 16.158  -6.665 1.00 . A A . 36 GLY N    1 1 
        1   560 1 1 36 GLY O    O  11.020 16.766  -9.986 1.00 . A A . 36 GLY O    1 1 
        1   561 1 1 37 ASP C    C   9.309 14.925 -11.277 1.00 . A A . 37 ASP C    1 1 
        1   562 1 1 37 ASP CA   C  10.177 14.144 -10.295 1.00 . A A . 37 ASP CA   1 1 
        1   563 1 1 37 ASP CB   C   9.580 12.756 -10.062 1.00 . A A . 37 ASP CB   1 1 
        1   564 1 1 37 ASP CG   C  10.561 11.806  -9.404 1.00 . A A . 37 ASP CG   1 1 
        1   565 1 1 37 ASP H    H  10.078 14.398  -8.196 1.00 . A A . 37 ASP H    1 1 
        1   566 1 1 37 ASP HA   H  11.165 14.035 -10.715 1.00 . A A . 37 ASP HA   1 1 
        1   567 1 1 37 ASP HB2  H   8.712 12.845  -9.425 1.00 . A A . 37 ASP HB2  1 1 
        1   568 1 1 37 ASP HB3  H   9.281 12.335 -11.011 1.00 . A A . 37 ASP HB3  1 1 
        1   569 1 1 37 ASP N    N  10.304 14.859  -9.030 1.00 . A A . 37 ASP N    1 1 
        1   570 1 1 37 ASP O    O   8.223 15.389 -10.928 1.00 . A A . 37 ASP O    1 1 
        1   571 1 1 37 ASP OD1  O  11.520 12.291  -8.766 1.00 . A A . 37 ASP OD1  1 1 
        1   572 1 1 37 ASP OD2  O  10.372 10.578  -9.526 1.00 . A A . 37 ASP OD2  1 1 
        1   573 1 1 38 ILE C    C   8.839 14.924 -14.765 1.00 . A A . 38 ILE C    1 1 
        1   574 1 1 38 ILE CA   C   9.066 15.795 -13.536 1.00 . A A . 38 ILE CA   1 1 
        1   575 1 1 38 ILE CB   C   9.810 17.076 -13.958 1.00 . A A . 38 ILE CB   1 1 
        1   576 1 1 38 ILE CD1  C  11.430 18.431 -12.536 1.00 . A A . 38 ILE CD1  1 1 
        1   577 1 1 38 ILE CG1  C   9.995 18.005 -12.756 1.00 . A A . 38 ILE CG1  1 1 
        1   578 1 1 38 ILE CG2  C   9.054 17.786 -15.072 1.00 . A A . 38 ILE CG2  1 1 
        1   579 1 1 38 ILE H    H  10.668 14.678 -12.722 1.00 . A A . 38 ILE H    1 1 
        1   580 1 1 38 ILE HA   H   8.106 16.079 -13.127 1.00 . A A . 38 ILE HA   1 1 
        1   581 1 1 38 ILE HB   H  10.780 16.793 -14.337 1.00 . A A . 38 ILE HB   1 1 
        1   582 1 1 38 ILE HD11 H  11.575 19.424 -12.936 1.00 . A A . 38 ILE HD11 1 1 
        1   583 1 1 38 ILE HD12 H  11.646 18.434 -11.478 1.00 . A A . 38 ILE HD12 1 1 
        1   584 1 1 38 ILE HD13 H  12.091 17.740 -13.038 1.00 . A A . 38 ILE HD13 1 1 
        1   585 1 1 38 ILE HG12 H   9.404 18.895 -12.902 1.00 . A A . 38 ILE HG12 1 1 
        1   586 1 1 38 ILE HG13 H   9.658 17.497 -11.864 1.00 . A A . 38 ILE HG13 1 1 
        1   587 1 1 38 ILE HG21 H   9.559 17.619 -16.011 1.00 . A A . 38 ILE HG21 1 1 
        1   588 1 1 38 ILE HG22 H   8.050 17.395 -15.129 1.00 . A A . 38 ILE HG22 1 1 
        1   589 1 1 38 ILE HG23 H   9.018 18.845 -14.865 1.00 . A A . 38 ILE HG23 1 1 
        1   590 1 1 38 ILE N    N   9.796 15.070 -12.505 1.00 . A A . 38 ILE N    1 1 
        1   591 1 1 38 ILE O    O   9.737 14.206 -15.205 1.00 . A A . 38 ILE O    1 1 
        1   592 1 1 39 VAL C    C   6.423 15.020 -17.461 1.00 . A A . 39 VAL C    1 1 
        1   593 1 1 39 VAL CA   C   7.288 14.211 -16.501 1.00 . A A . 39 VAL CA   1 1 
        1   594 1 1 39 VAL CB   C   6.541 12.918 -16.122 1.00 . A A . 39 VAL CB   1 1 
        1   595 1 1 39 VAL CG1  C   7.309 12.152 -15.055 1.00 . A A . 39 VAL CG1  1 1 
        1   596 1 1 39 VAL CG2  C   5.131 13.236 -15.651 1.00 . A A . 39 VAL CG2  1 1 
        1   597 1 1 39 VAL H    H   6.958 15.583 -14.924 1.00 . A A . 39 VAL H    1 1 
        1   598 1 1 39 VAL HA   H   8.206 13.938 -17.001 1.00 . A A . 39 VAL HA   1 1 
        1   599 1 1 39 VAL HB   H   6.472 12.295 -17.001 1.00 . A A . 39 VAL HB   1 1 
        1   600 1 1 39 VAL HG11 H   7.514 12.807 -14.220 1.00 . A A . 39 VAL HG11 1 1 
        1   601 1 1 39 VAL HG12 H   6.718 11.313 -14.718 1.00 . A A . 39 VAL HG12 1 1 
        1   602 1 1 39 VAL HG13 H   8.240 11.795 -15.468 1.00 . A A . 39 VAL HG13 1 1 
        1   603 1 1 39 VAL HG21 H   4.805 12.481 -14.951 1.00 . A A . 39 VAL HG21 1 1 
        1   604 1 1 39 VAL HG22 H   5.123 14.202 -15.167 1.00 . A A . 39 VAL HG22 1 1 
        1   605 1 1 39 VAL HG23 H   4.462 13.254 -16.499 1.00 . A A . 39 VAL HG23 1 1 
        1   606 1 1 39 VAL N    N   7.632 14.992 -15.319 1.00 . A A . 39 VAL N    1 1 
        1   607 1 1 39 VAL O    O   5.674 15.901 -17.044 1.00 . A A . 39 VAL O    1 1 
        1   608 1 1 40 GLU C    C   4.398 14.761 -19.964 1.00 . A A . 40 GLU C    1 1 
        1   609 1 1 40 GLU CA   C   5.763 15.414 -19.771 1.00 . A A . 40 GLU CA   1 1 
        1   610 1 1 40 GLU CB   C   6.526 15.430 -21.097 1.00 . A A . 40 GLU CB   1 1 
        1   611 1 1 40 GLU CD   C   6.530 16.081 -23.538 1.00 . A A . 40 GLU CD   1 1 
        1   612 1 1 40 GLU CG   C   5.748 16.064 -22.238 1.00 . A A . 40 GLU CG   1 1 
        1   613 1 1 40 GLU H    H   7.151 14.001 -19.022 1.00 . A A . 40 GLU H    1 1 
        1   614 1 1 40 GLU HA   H   5.618 16.430 -19.437 1.00 . A A . 40 GLU HA   1 1 
        1   615 1 1 40 GLU HB2  H   7.444 15.982 -20.964 1.00 . A A . 40 GLU HB2  1 1 
        1   616 1 1 40 GLU HB3  H   6.764 14.413 -21.373 1.00 . A A . 40 GLU HB3  1 1 
        1   617 1 1 40 GLU HG2  H   4.837 15.504 -22.391 1.00 . A A . 40 GLU HG2  1 1 
        1   618 1 1 40 GLU HG3  H   5.503 17.081 -21.969 1.00 . A A . 40 GLU HG3  1 1 
        1   619 1 1 40 GLU N    N   6.535 14.714 -18.750 1.00 . A A . 40 GLU N    1 1 
        1   620 1 1 40 GLU O    O   4.289 13.537 -20.046 1.00 . A A . 40 GLU O    1 1 
        1   621 1 1 40 GLU OE1  O   7.740 15.773 -23.507 1.00 . A A . 40 GLU OE1  1 1 
        1   622 1 1 40 GLU OE2  O   5.931 16.403 -24.585 1.00 . A A . 40 GLU OE2  1 1 
        1   623 1 1 41 TYR C    C   1.225 15.966 -21.193 1.00 . A A . 41 TYR C    1 1 
        1   624 1 1 41 TYR CA   C   1.999 15.089 -20.216 1.00 . A A . 41 TYR CA   1 1 
        1   625 1 1 41 TYR CB   C   1.271 15.036 -18.871 1.00 . A A . 41 TYR CB   1 1 
        1   626 1 1 41 TYR CD1  C  -0.242 13.019 -19.012 1.00 . A A . 41 TYR CD1  1 1 
        1   627 1 1 41 TYR CD2  C  -1.249 15.178 -18.961 1.00 . A A . 41 TYR CD2  1 1 
        1   628 1 1 41 TYR CE1  C  -1.491 12.433 -19.084 1.00 . A A . 41 TYR CE1  1 1 
        1   629 1 1 41 TYR CE2  C  -2.502 14.602 -19.032 1.00 . A A . 41 TYR CE2  1 1 
        1   630 1 1 41 TYR CG   C  -0.099 14.399 -18.950 1.00 . A A . 41 TYR CG   1 1 
        1   631 1 1 41 TYR CZ   C  -2.618 13.229 -19.093 1.00 . A A . 41 TYR CZ   1 1 
        1   632 1 1 41 TYR H    H   3.509 16.550 -19.963 1.00 . A A . 41 TYR H    1 1 
        1   633 1 1 41 TYR HA   H   2.063 14.089 -20.618 1.00 . A A . 41 TYR HA   1 1 
        1   634 1 1 41 TYR HB2  H   1.862 14.466 -18.172 1.00 . A A . 41 TYR HB2  1 1 
        1   635 1 1 41 TYR HB3  H   1.149 16.042 -18.497 1.00 . A A . 41 TYR HB3  1 1 
        1   636 1 1 41 TYR HD1  H   0.643 12.399 -19.004 1.00 . A A . 41 TYR HD1  1 1 
        1   637 1 1 41 TYR HD2  H  -1.155 16.255 -18.912 1.00 . A A . 41 TYR HD2  1 1 
        1   638 1 1 41 TYR HE1  H  -1.582 11.358 -19.132 1.00 . A A . 41 TYR HE1  1 1 
        1   639 1 1 41 TYR HE2  H  -3.385 15.224 -19.039 1.00 . A A . 41 TYR HE2  1 1 
        1   640 1 1 41 TYR HH   H  -3.798 11.803 -19.612 1.00 . A A . 41 TYR HH   1 1 
        1   641 1 1 41 TYR N    N   3.359 15.585 -20.035 1.00 . A A . 41 TYR N    1 1 
        1   642 1 1 41 TYR O    O   0.943 17.129 -20.912 1.00 . A A . 41 TYR O    1 1 
        1   643 1 1 41 TYR OH   O  -3.864 12.649 -19.164 1.00 . A A . 41 TYR OH   1 1 
        1   644 1 1 42 ASN C    C   0.845 17.429 -23.727 1.00 . A A . 42 ASN C    1 1 
        1   645 1 1 42 ASN CA   C   0.139 16.126 -23.366 1.00 . A A . 42 ASN CA   1 1 
        1   646 1 1 42 ASN CB   C  -1.282 16.421 -22.879 1.00 . A A . 42 ASN CB   1 1 
        1   647 1 1 42 ASN CG   C  -2.159 15.184 -22.873 1.00 . A A . 42 ASN CG   1 1 
        1   648 1 1 42 ASN H    H   1.135 14.465 -22.513 1.00 . A A . 42 ASN H    1 1 
        1   649 1 1 42 ASN HA   H   0.086 15.503 -24.246 1.00 . A A . 42 ASN HA   1 1 
        1   650 1 1 42 ASN HB2  H  -1.237 16.813 -21.874 1.00 . A A . 42 ASN HB2  1 1 
        1   651 1 1 42 ASN HB3  H  -1.733 17.157 -23.528 1.00 . A A . 42 ASN HB3  1 1 
        1   652 1 1 42 ASN HD21 H  -0.925 14.285 -21.599 1.00 . A A . 42 ASN HD21 1 1 
        1   653 1 1 42 ASN HD22 H  -2.304 13.364 -22.087 1.00 . A A . 42 ASN HD22 1 1 
        1   654 1 1 42 ASN N    N   0.882 15.397 -22.345 1.00 . A A . 42 ASN N    1 1 
        1   655 1 1 42 ASN ND2  N  -1.755 14.176 -22.109 1.00 . A A . 42 ASN ND2  1 1 
        1   656 1 1 42 ASN O    O   0.204 18.457 -23.940 1.00 . A A . 42 ASN O    1 1 
        1   657 1 1 42 ASN OD1  O  -3.188 15.137 -23.547 1.00 . A A . 42 ASN OD1  1 1 
        1   658 1 1 43 GLY C    C   3.094 19.507 -22.957 1.00 . A A . 43 GLY C    1 1 
        1   659 1 1 43 GLY CA   C   2.944 18.559 -24.132 1.00 . A A . 43 GLY CA   1 1 
        1   660 1 1 43 GLY H    H   2.631 16.530 -23.616 1.00 . A A . 43 GLY H    1 1 
        1   661 1 1 43 GLY HA2  H   3.926 18.253 -24.461 1.00 . A A . 43 GLY HA2  1 1 
        1   662 1 1 43 GLY HA3  H   2.451 19.080 -24.938 1.00 . A A . 43 GLY HA3  1 1 
        1   663 1 1 43 GLY N    N   2.172 17.377 -23.795 1.00 . A A . 43 GLY N    1 1 
        1   664 1 1 43 GLY O    O   3.427 20.679 -23.135 1.00 . A A . 43 GLY O    1 1 
        1   665 1 1 44 LYS C    C   4.126 19.347 -19.686 1.00 . A A . 44 LYS C    1 1 
        1   666 1 1 44 LYS CA   C   2.954 19.808 -20.546 1.00 . A A . 44 LYS CA   1 1 
        1   667 1 1 44 LYS CB   C   1.655 19.734 -19.740 1.00 . A A . 44 LYS CB   1 1 
        1   668 1 1 44 LYS CD   C  -0.142 21.489 -19.720 1.00 . A A . 44 LYS CD   1 1 
        1   669 1 1 44 LYS CE   C  -0.896 22.366 -18.733 1.00 . A A . 44 LYS CE   1 1 
        1   670 1 1 44 LYS CG   C   1.213 21.072 -19.173 1.00 . A A . 44 LYS CG   1 1 
        1   671 1 1 44 LYS H    H   2.584 18.058 -21.678 1.00 . A A . 44 LYS H    1 1 
        1   672 1 1 44 LYS HA   H   3.123 20.832 -20.846 1.00 . A A . 44 LYS HA   1 1 
        1   673 1 1 44 LYS HB2  H   0.870 19.360 -20.380 1.00 . A A . 44 LYS HB2  1 1 
        1   674 1 1 44 LYS HB3  H   1.795 19.048 -18.918 1.00 . A A . 44 LYS HB3  1 1 
        1   675 1 1 44 LYS HD2  H   0.004 22.042 -20.637 1.00 . A A . 44 LYS HD2  1 1 
        1   676 1 1 44 LYS HD3  H  -0.727 20.603 -19.921 1.00 . A A . 44 LYS HD3  1 1 
        1   677 1 1 44 LYS HE2  H  -0.536 22.156 -17.737 1.00 . A A . 44 LYS HE2  1 1 
        1   678 1 1 44 LYS HE3  H  -0.705 23.402 -18.973 1.00 . A A . 44 LYS HE3  1 1 
        1   679 1 1 44 LYS HG2  H   1.147 20.994 -18.099 1.00 . A A . 44 LYS HG2  1 1 
        1   680 1 1 44 LYS HG3  H   1.944 21.824 -19.437 1.00 . A A . 44 LYS HG3  1 1 
        1   681 1 1 44 LYS HZ1  H  -2.552 21.130 -19.037 1.00 . A A . 44 LYS HZ1  1 1 
        1   682 1 1 44 LYS HZ2  H  -2.807 22.741 -19.487 1.00 . A A . 44 LYS HZ2  1 1 
        1   683 1 1 44 LYS HZ3  H  -2.788 22.313 -17.851 1.00 . A A . 44 LYS HZ3  1 1 
        1   684 1 1 44 LYS N    N   2.846 19.000 -21.755 1.00 . A A . 44 LYS N    1 1 
        1   685 1 1 44 LYS NZ   N  -2.363 22.120 -18.781 1.00 . A A . 44 LYS NZ   1 1 
        1   686 1 1 44 LYS O    O   4.875 18.448 -20.070 1.00 . A A . 44 LYS O    1 1 
        1   687 1 1 45 LEU C    C   4.919 19.788 -16.154 1.00 . A A . 45 LEU C    1 1 
        1   688 1 1 45 LEU CA   C   5.359 19.619 -17.605 1.00 . A A . 45 LEU CA   1 1 
        1   689 1 1 45 LEU CB   C   6.589 20.486 -17.882 1.00 . A A . 45 LEU CB   1 1 
        1   690 1 1 45 LEU CD1  C   8.737 20.905 -19.104 1.00 . A A . 45 LEU CD1  1 1 
        1   691 1 1 45 LEU CD2  C   8.094 18.571 -18.474 1.00 . A A . 45 LEU CD2  1 1 
        1   692 1 1 45 LEU CG   C   7.581 19.936 -18.907 1.00 . A A . 45 LEU CG   1 1 
        1   693 1 1 45 LEU H    H   3.650 20.674 -18.270 1.00 . A A . 45 LEU H    1 1 
        1   694 1 1 45 LEU HA   H   5.614 18.583 -17.773 1.00 . A A . 45 LEU HA   1 1 
        1   695 1 1 45 LEU HB2  H   6.244 21.444 -18.237 1.00 . A A . 45 LEU HB2  1 1 
        1   696 1 1 45 LEU HB3  H   7.115 20.618 -16.948 1.00 . A A . 45 LEU HB3  1 1 
        1   697 1 1 45 LEU HD11 H   8.677 21.341 -20.089 1.00 . A A . 45 LEU HD11 1 1 
        1   698 1 1 45 LEU HD12 H   9.672 20.374 -19.001 1.00 . A A . 45 LEU HD12 1 1 
        1   699 1 1 45 LEU HD13 H   8.682 21.685 -18.359 1.00 . A A . 45 LEU HD13 1 1 
        1   700 1 1 45 LEU HD21 H   8.431 18.622 -17.449 1.00 . A A . 45 LEU HD21 1 1 
        1   701 1 1 45 LEU HD22 H   8.917 18.278 -19.109 1.00 . A A . 45 LEU HD22 1 1 
        1   702 1 1 45 LEU HD23 H   7.299 17.844 -18.556 1.00 . A A . 45 LEU HD23 1 1 
        1   703 1 1 45 LEU HG   H   7.078 19.819 -19.858 1.00 . A A . 45 LEU HG   1 1 
        1   704 1 1 45 LEU N    N   4.279 19.966 -18.521 1.00 . A A . 45 LEU N    1 1 
        1   705 1 1 45 LEU O    O   4.699 20.906 -15.688 1.00 . A A . 45 LEU O    1 1 
        1   706 1 1 46 TYR C    C   5.487 18.159 -13.143 1.00 . A A . 46 TYR C    1 1 
        1   707 1 1 46 TYR CA   C   4.382 18.696 -14.047 1.00 . A A . 46 TYR CA   1 1 
        1   708 1 1 46 TYR CB   C   3.106 17.874 -13.857 1.00 . A A . 46 TYR CB   1 1 
        1   709 1 1 46 TYR CD1  C   1.097 19.350 -14.257 1.00 . A A . 46 TYR CD1  1 1 
        1   710 1 1 46 TYR CD2  C   1.706 17.793 -15.956 1.00 . A A . 46 TYR CD2  1 1 
        1   711 1 1 46 TYR CE1  C   0.036 19.786 -15.029 1.00 . A A . 46 TYR CE1  1 1 
        1   712 1 1 46 TYR CE2  C   0.649 18.223 -16.735 1.00 . A A . 46 TYR CE2  1 1 
        1   713 1 1 46 TYR CG   C   1.948 18.347 -14.705 1.00 . A A . 46 TYR CG   1 1 
        1   714 1 1 46 TYR CZ   C  -0.183 19.219 -16.267 1.00 . A A . 46 TYR CZ   1 1 
        1   715 1 1 46 TYR H    H   4.984 17.810 -15.872 1.00 . A A . 46 TYR H    1 1 
        1   716 1 1 46 TYR HA   H   4.180 19.723 -13.779 1.00 . A A . 46 TYR HA   1 1 
        1   717 1 1 46 TYR HB2  H   3.307 16.846 -14.115 1.00 . A A . 46 TYR HB2  1 1 
        1   718 1 1 46 TYR HB3  H   2.803 17.928 -12.821 1.00 . A A . 46 TYR HB3  1 1 
        1   719 1 1 46 TYR HD1  H   1.272 19.792 -13.287 1.00 . A A . 46 TYR HD1  1 1 
        1   720 1 1 46 TYR HD2  H   2.358 17.013 -16.320 1.00 . A A . 46 TYR HD2  1 1 
        1   721 1 1 46 TYR HE1  H  -0.614 20.566 -14.664 1.00 . A A . 46 TYR HE1  1 1 
        1   722 1 1 46 TYR HE2  H   0.476 17.779 -17.705 1.00 . A A . 46 TYR HE2  1 1 
        1   723 1 1 46 TYR HH   H  -1.798 20.229 -16.520 1.00 . A A . 46 TYR HH   1 1 
        1   724 1 1 46 TYR N    N   4.796 18.671 -15.445 1.00 . A A . 46 TYR N    1 1 
        1   725 1 1 46 TYR O    O   6.352 17.402 -13.582 1.00 . A A . 46 TYR O    1 1 
        1   726 1 1 46 TYR OH   O  -1.236 19.651 -17.041 1.00 . A A . 46 TYR OH   1 1 
        1   727 1 1 47 LYS C    C   5.777 17.637  -9.619 1.00 . A A . 47 LYS C    1 1 
        1   728 1 1 47 LYS CA   C   6.444 18.113 -10.905 1.00 . A A . 47 LYS CA   1 1 
        1   729 1 1 47 LYS CB   C   7.423 19.248 -10.596 1.00 . A A . 47 LYS CB   1 1 
        1   730 1 1 47 LYS CD   C   9.702 19.627  -9.608 1.00 . A A . 47 LYS CD   1 1 
        1   731 1 1 47 LYS CE   C   9.828 20.853  -8.715 1.00 . A A . 47 LYS CE   1 1 
        1   732 1 1 47 LYS CG   C   8.354 18.947  -9.433 1.00 . A A . 47 LYS CG   1 1 
        1   733 1 1 47 LYS H    H   4.733 19.158 -11.584 1.00 . A A . 47 LYS H    1 1 
        1   734 1 1 47 LYS HA   H   6.988 17.288 -11.340 1.00 . A A . 47 LYS HA   1 1 
        1   735 1 1 47 LYS HB2  H   8.025 19.437 -11.471 1.00 . A A . 47 LYS HB2  1 1 
        1   736 1 1 47 LYS HB3  H   6.859 20.138 -10.357 1.00 . A A . 47 LYS HB3  1 1 
        1   737 1 1 47 LYS HD2  H  10.484 18.928  -9.353 1.00 . A A . 47 LYS HD2  1 1 
        1   738 1 1 47 LYS HD3  H   9.810 19.931 -10.639 1.00 . A A . 47 LYS HD3  1 1 
        1   739 1 1 47 LYS HE2  H   9.104 21.588  -9.032 1.00 . A A . 47 LYS HE2  1 1 
        1   740 1 1 47 LYS HE3  H   9.622 20.561  -7.697 1.00 . A A . 47 LYS HE3  1 1 
        1   741 1 1 47 LYS HG2  H   7.901 19.302  -8.519 1.00 . A A . 47 LYS HG2  1 1 
        1   742 1 1 47 LYS HG3  H   8.505 17.879  -9.371 1.00 . A A . 47 LYS HG3  1 1 
        1   743 1 1 47 LYS HZ1  H  11.552 21.406  -9.758 1.00 . A A . 47 LYS HZ1  1 1 
        1   744 1 1 47 LYS HZ2  H  11.839 20.931  -8.159 1.00 . A A . 47 LYS HZ2  1 1 
        1   745 1 1 47 LYS HZ3  H  11.159 22.446  -8.483 1.00 . A A . 47 LYS HZ3  1 1 
        1   746 1 1 47 LYS N    N   5.449 18.554 -11.874 1.00 . A A . 47 LYS N    1 1 
        1   747 1 1 47 LYS NZ   N  11.189 21.451  -8.784 1.00 . A A . 47 LYS NZ   1 1 
        1   748 1 1 47 LYS O    O   5.045 18.388  -8.974 1.00 . A A . 47 LYS O    1 1 
        1   749 1 1 48 ALA C    C   5.950 16.553  -6.798 1.00 . A A . 48 ALA C    1 1 
        1   750 1 1 48 ALA CA   C   5.463 15.813  -8.039 1.00 . A A . 48 ALA CA   1 1 
        1   751 1 1 48 ALA CB   C   5.806 14.334  -7.942 1.00 . A A . 48 ALA CB   1 1 
        1   752 1 1 48 ALA H    H   6.626 15.837  -9.806 1.00 . A A . 48 ALA H    1 1 
        1   753 1 1 48 ALA HA   H   4.388 15.905  -8.103 1.00 . A A . 48 ALA HA   1 1 
        1   754 1 1 48 ALA HB1  H   5.212 13.780  -8.654 1.00 . A A . 48 ALA HB1  1 1 
        1   755 1 1 48 ALA HB2  H   6.854 14.193  -8.160 1.00 . A A . 48 ALA HB2  1 1 
        1   756 1 1 48 ALA HB3  H   5.595 13.981  -6.943 1.00 . A A . 48 ALA HB3  1 1 
        1   757 1 1 48 ALA N    N   6.036 16.387  -9.251 1.00 . A A . 48 ALA N    1 1 
        1   758 1 1 48 ALA O    O   7.138 16.538  -6.479 1.00 . A A . 48 ALA O    1 1 
        1   759 1 1 49 LYS C    C   5.970 17.032  -3.839 1.00 . A A . 49 LYS C    1 1 
        1   760 1 1 49 LYS CA   C   5.357 17.949  -4.892 1.00 . A A . 49 LYS CA   1 1 
        1   761 1 1 49 LYS CB   C   4.107 18.629  -4.328 1.00 . A A . 49 LYS CB   1 1 
        1   762 1 1 49 LYS CD   C   2.350 20.376  -4.745 1.00 . A A . 49 LYS CD   1 1 
        1   763 1 1 49 LYS CE   C   2.346 21.684  -5.521 1.00 . A A . 49 LYS CE   1 1 
        1   764 1 1 49 LYS CG   C   3.284 19.356  -5.376 1.00 . A A . 49 LYS CG   1 1 
        1   765 1 1 49 LYS H    H   4.091 17.177  -6.405 1.00 . A A . 49 LYS H    1 1 
        1   766 1 1 49 LYS HA   H   6.079 18.705  -5.159 1.00 . A A . 49 LYS HA   1 1 
        1   767 1 1 49 LYS HB2  H   3.482 17.879  -3.865 1.00 . A A . 49 LYS HB2  1 1 
        1   768 1 1 49 LYS HB3  H   4.411 19.346  -3.578 1.00 . A A . 49 LYS HB3  1 1 
        1   769 1 1 49 LYS HD2  H   1.348 19.973  -4.733 1.00 . A A . 49 LYS HD2  1 1 
        1   770 1 1 49 LYS HD3  H   2.675 20.568  -3.732 1.00 . A A . 49 LYS HD3  1 1 
        1   771 1 1 49 LYS HE2  H   3.360 21.922  -5.804 1.00 . A A . 49 LYS HE2  1 1 
        1   772 1 1 49 LYS HE3  H   1.745 21.558  -6.409 1.00 . A A . 49 LYS HE3  1 1 
        1   773 1 1 49 LYS HG2  H   3.951 19.867  -6.054 1.00 . A A . 49 LYS HG2  1 1 
        1   774 1 1 49 LYS HG3  H   2.696 18.633  -5.924 1.00 . A A . 49 LYS HG3  1 1 
        1   775 1 1 49 LYS HZ1  H   1.302 23.482  -5.332 1.00 . A A . 49 LYS HZ1  1 1 
        1   776 1 1 49 LYS HZ2  H   2.558 23.298  -4.214 1.00 . A A . 49 LYS HZ2  1 1 
        1   777 1 1 49 LYS HZ3  H   1.114 22.440  -4.013 1.00 . A A . 49 LYS HZ3  1 1 
        1   778 1 1 49 LYS N    N   5.024 17.202  -6.100 1.00 . A A . 49 LYS N    1 1 
        1   779 1 1 49 LYS NZ   N   1.791 22.805  -4.713 1.00 . A A . 49 LYS NZ   1 1 
        1   780 1 1 49 LYS O    O   7.015 17.340  -3.266 1.00 . A A . 49 LYS O    1 1 
        1   781 1 1 50 TYR C    C   5.580 13.513  -3.086 1.00 . A A . 50 TYR C    1 1 
        1   782 1 1 50 TYR CA   C   5.795 14.944  -2.602 1.00 . A A . 50 TYR CA   1 1 
        1   783 1 1 50 TYR CB   C   5.083 15.154  -1.264 1.00 . A A . 50 TYR CB   1 1 
        1   784 1 1 50 TYR CD1  C   2.692 15.252  -2.073 1.00 . A A . 50 TYR CD1  1 1 
        1   785 1 1 50 TYR CD2  C   3.259 13.617  -0.435 1.00 . A A . 50 TYR CD2  1 1 
        1   786 1 1 50 TYR CE1  C   1.383 14.810  -2.070 1.00 . A A . 50 TYR CE1  1 1 
        1   787 1 1 50 TYR CE2  C   1.953 13.166  -0.425 1.00 . A A . 50 TYR CE2  1 1 
        1   788 1 1 50 TYR CG   C   3.651 14.665  -1.257 1.00 . A A . 50 TYR CG   1 1 
        1   789 1 1 50 TYR CZ   C   1.019 13.767  -1.244 1.00 . A A . 50 TYR CZ   1 1 
        1   790 1 1 50 TYR H    H   4.486 15.714  -4.076 1.00 . A A . 50 TYR H    1 1 
        1   791 1 1 50 TYR HA   H   6.853 15.111  -2.465 1.00 . A A . 50 TYR HA   1 1 
        1   792 1 1 50 TYR HB2  H   5.617 14.624  -0.492 1.00 . A A . 50 TYR HB2  1 1 
        1   793 1 1 50 TYR HB3  H   5.074 16.209  -1.031 1.00 . A A . 50 TYR HB3  1 1 
        1   794 1 1 50 TYR HD1  H   2.980 16.070  -2.719 1.00 . A A . 50 TYR HD1  1 1 
        1   795 1 1 50 TYR HD2  H   3.993 13.150   0.207 1.00 . A A . 50 TYR HD2  1 1 
        1   796 1 1 50 TYR HE1  H   0.651 15.279  -2.711 1.00 . A A . 50 TYR HE1  1 1 
        1   797 1 1 50 TYR HE2  H   1.668 12.350   0.221 1.00 . A A . 50 TYR HE2  1 1 
        1   798 1 1 50 TYR HH   H  -0.490 12.951  -0.375 1.00 . A A . 50 TYR HH   1 1 
        1   799 1 1 50 TYR N    N   5.314 15.904  -3.588 1.00 . A A . 50 TYR N    1 1 
        1   800 1 1 50 TYR O    O   4.963 13.284  -4.125 1.00 . A A . 50 TYR O    1 1 
        1   801 1 1 50 TYR OH   O  -0.283 13.322  -1.237 1.00 . A A . 50 TYR OH   1 1 
        1   802 1 1 51 TRP C    C   4.507 10.797  -2.976 1.00 . A A . 51 TRP C    1 1 
        1   803 1 1 51 TRP CA   C   5.959 11.145  -2.673 1.00 . A A . 51 TRP CA   1 1 
        1   804 1 1 51 TRP CB   C   6.483 10.264  -1.537 1.00 . A A . 51 TRP CB   1 1 
        1   805 1 1 51 TRP CD1  C   8.452  8.988  -2.568 1.00 . A A . 51 TRP CD1  1 1 
        1   806 1 1 51 TRP CD2  C   6.716  7.695  -1.992 1.00 . A A . 51 TRP CD2  1 1 
        1   807 1 1 51 TRP CE2  C   7.722  6.876  -2.542 1.00 . A A . 51 TRP CE2  1 1 
        1   808 1 1 51 TRP CE3  C   5.528  7.100  -1.556 1.00 . A A . 51 TRP CE3  1 1 
        1   809 1 1 51 TRP CG   C   7.202  9.041  -2.018 1.00 . A A . 51 TRP CG   1 1 
        1   810 1 1 51 TRP CH2  C   6.401  4.943  -2.232 1.00 . A A . 51 TRP CH2  1 1 
        1   811 1 1 51 TRP CZ2  C   7.574  5.498  -2.668 1.00 . A A . 51 TRP CZ2  1 1 
        1   812 1 1 51 TRP CZ3  C   5.383  5.732  -1.681 1.00 . A A . 51 TRP CZ3  1 1 
        1   813 1 1 51 TRP H    H   6.577 12.800  -1.506 1.00 . A A . 51 TRP H    1 1 
        1   814 1 1 51 TRP HA   H   6.553 10.966  -3.558 1.00 . A A . 51 TRP HA   1 1 
        1   815 1 1 51 TRP HB2  H   7.168 10.838  -0.932 1.00 . A A . 51 TRP HB2  1 1 
        1   816 1 1 51 TRP HB3  H   5.651  9.945  -0.927 1.00 . A A . 51 TRP HB3  1 1 
        1   817 1 1 51 TRP HD1  H   9.083  9.847  -2.727 1.00 . A A . 51 TRP HD1  1 1 
        1   818 1 1 51 TRP HE1  H   9.611  7.393  -3.293 1.00 . A A . 51 TRP HE1  1 1 
        1   819 1 1 51 TRP HE3  H   4.732  7.692  -1.129 1.00 . A A . 51 TRP HE3  1 1 
        1   820 1 1 51 TRP HH2  H   6.245  3.878  -2.312 1.00 . A A . 51 TRP HH2  1 1 
        1   821 1 1 51 TRP HZ2  H   8.349  4.876  -3.090 1.00 . A A . 51 TRP HZ2  1 1 
        1   822 1 1 51 TRP HZ3  H   4.472  5.255  -1.350 1.00 . A A . 51 TRP HZ3  1 1 
        1   823 1 1 51 TRP N    N   6.094 12.555  -2.324 1.00 . A A . 51 TRP N    1 1 
        1   824 1 1 51 TRP NE1  N   8.770  7.689  -2.887 1.00 . A A . 51 TRP NE1  1 1 
        1   825 1 1 51 TRP O    O   3.654 10.820  -2.087 1.00 . A A . 51 TRP O    1 1 
        1   826 1 1 52 THR C    C   2.896  9.354  -5.973 1.00 . A A . 52 THR C    1 1 
        1   827 1 1 52 THR CA   C   2.880 10.118  -4.654 1.00 . A A . 52 THR CA   1 1 
        1   828 1 1 52 THR CB   C   1.994 11.369  -4.809 1.00 . A A . 52 THR CB   1 1 
        1   829 1 1 52 THR CG2  C   0.534 10.981  -4.983 1.00 . A A . 52 THR CG2  1 1 
        1   830 1 1 52 THR H    H   4.953 10.471  -4.897 1.00 . A A . 52 THR H    1 1 
        1   831 1 1 52 THR HA   H   2.447  9.489  -3.890 1.00 . A A . 52 THR HA   1 1 
        1   832 1 1 52 THR HB   H   2.315 11.911  -5.688 1.00 . A A . 52 THR HB   1 1 
        1   833 1 1 52 THR HG1  H   2.942 12.729  -3.742 1.00 . A A . 52 THR HG1  1 1 
        1   834 1 1 52 THR HG21 H   0.382  9.980  -4.607 1.00 . A A . 52 THR HG21 1 1 
        1   835 1 1 52 THR HG22 H   0.275 11.015  -6.031 1.00 . A A . 52 THR HG22 1 1 
        1   836 1 1 52 THR HG23 H  -0.090 11.671  -4.435 1.00 . A A . 52 THR HG23 1 1 
        1   837 1 1 52 THR N    N   4.230 10.471  -4.235 1.00 . A A . 52 THR N    1 1 
        1   838 1 1 52 THR O    O   3.810  9.511  -6.784 1.00 . A A . 52 THR O    1 1 
        1   839 1 1 52 THR OG1  O   2.135 12.215  -3.663 1.00 . A A . 52 THR OG1  1 1 
        1   840 1 1 53 THR C    C   0.404  7.898  -8.051 1.00 . A A . 53 THR C    1 1 
        1   841 1 1 53 THR CA   C   1.775  7.736  -7.405 1.00 . A A . 53 THR CA   1 1 
        1   842 1 1 53 THR CB   C   2.028  6.241  -7.130 1.00 . A A . 53 THR CB   1 1 
        1   843 1 1 53 THR CG2  C   3.389  6.033  -6.481 1.00 . A A . 53 THR CG2  1 1 
        1   844 1 1 53 THR H    H   1.181  8.443  -5.501 1.00 . A A . 53 THR H    1 1 
        1   845 1 1 53 THR HA   H   2.531  8.087  -8.093 1.00 . A A . 53 THR HA   1 1 
        1   846 1 1 53 THR HB   H   2.010  5.710  -8.071 1.00 . A A . 53 THR HB   1 1 
        1   847 1 1 53 THR HG1  H   1.312  4.910  -5.864 1.00 . A A . 53 THR HG1  1 1 
        1   848 1 1 53 THR HG21 H   4.057  6.824  -6.785 1.00 . A A . 53 THR HG21 1 1 
        1   849 1 1 53 THR HG22 H   3.793  5.081  -6.792 1.00 . A A . 53 THR HG22 1 1 
        1   850 1 1 53 THR HG23 H   3.280  6.045  -5.407 1.00 . A A . 53 THR HG23 1 1 
        1   851 1 1 53 THR N    N   1.878  8.525  -6.184 1.00 . A A . 53 THR N    1 1 
        1   852 1 1 53 THR O    O  -0.595  7.387  -7.545 1.00 . A A . 53 THR O    1 1 
        1   853 1 1 53 THR OG1  O   1.003  5.720  -6.279 1.00 . A A . 53 THR OG1  1 1 
        1   854 1 1 54 SER C    C  -0.664  9.746 -11.093 1.00 . A A . 54 SER C    1 1 
        1   855 1 1 54 SER CA   C  -0.887  8.843  -9.885 1.00 . A A . 54 SER CA   1 1 
        1   856 1 1 54 SER CB   C  -1.924  9.469  -8.950 1.00 . A A . 54 SER CB   1 1 
        1   857 1 1 54 SER H    H   1.194  8.993  -9.525 1.00 . A A . 54 SER H    1 1 
        1   858 1 1 54 SER HA   H  -1.254  7.887 -10.228 1.00 . A A . 54 SER HA   1 1 
        1   859 1 1 54 SER HB2  H  -2.550  8.691  -8.540 1.00 . A A . 54 SER HB2  1 1 
        1   860 1 1 54 SER HB3  H  -1.417  9.983  -8.148 1.00 . A A . 54 SER HB3  1 1 
        1   861 1 1 54 SER HG   H  -3.623 10.389  -9.266 1.00 . A A . 54 SER HG   1 1 
        1   862 1 1 54 SER N    N   0.363  8.610  -9.172 1.00 . A A . 54 SER N    1 1 
        1   863 1 1 54 SER O    O   0.241 10.581 -11.118 1.00 . A A . 54 SER O    1 1 
        1   864 1 1 54 SER OG   O  -2.742 10.396  -9.644 1.00 . A A . 54 SER OG   1 1 
        1   865 1 1 55 PRO C    C  -1.825 11.824 -13.135 1.00 . A A . 55 PRO C    1 1 
        1   866 1 1 55 PRO CA   C  -1.424 10.368 -13.353 1.00 . A A . 55 PRO CA   1 1 
        1   867 1 1 55 PRO CB   C  -2.417  9.675 -14.289 1.00 . A A . 55 PRO CB   1 1 
        1   868 1 1 55 PRO CD   C  -2.610  8.602 -12.162 1.00 . A A . 55 PRO CD   1 1 
        1   869 1 1 55 PRO CG   C  -3.392  9.008 -13.380 1.00 . A A . 55 PRO CG   1 1 
        1   870 1 1 55 PRO HA   H  -0.435 10.330 -13.783 1.00 . A A . 55 PRO HA   1 1 
        1   871 1 1 55 PRO HB2  H  -2.900 10.411 -14.916 1.00 . A A . 55 PRO HB2  1 1 
        1   872 1 1 55 PRO HB3  H  -1.896  8.956 -14.904 1.00 . A A . 55 PRO HB3  1 1 
        1   873 1 1 55 PRO HD2  H  -3.225  8.678 -11.276 1.00 . A A . 55 PRO HD2  1 1 
        1   874 1 1 55 PRO HD3  H  -2.230  7.597 -12.274 1.00 . A A . 55 PRO HD3  1 1 
        1   875 1 1 55 PRO HG2  H  -4.175  9.700 -13.110 1.00 . A A . 55 PRO HG2  1 1 
        1   876 1 1 55 PRO HG3  H  -3.809  8.137 -13.865 1.00 . A A . 55 PRO HG3  1 1 
        1   877 1 1 55 PRO N    N  -1.508  9.578 -12.122 1.00 . A A . 55 PRO N    1 1 
        1   878 1 1 55 PRO O    O  -2.589 12.153 -12.227 1.00 . A A . 55 PRO O    1 1 
        1   879 1 1 56 PRO C    C  -3.028 14.474 -14.303 1.00 . A A . 56 PRO C    1 1 
        1   880 1 1 56 PRO CA   C  -1.590 14.152 -13.909 1.00 . A A . 56 PRO CA   1 1 
        1   881 1 1 56 PRO CB   C  -0.611 14.768 -14.911 1.00 . A A . 56 PRO CB   1 1 
        1   882 1 1 56 PRO CD   C  -0.383 12.394 -15.093 1.00 . A A . 56 PRO CD   1 1 
        1   883 1 1 56 PRO CG   C  -0.325 13.673 -15.882 1.00 . A A . 56 PRO CG   1 1 
        1   884 1 1 56 PRO HA   H  -1.393 14.543 -12.922 1.00 . A A . 56 PRO HA   1 1 
        1   885 1 1 56 PRO HB2  H  -1.073 15.615 -15.395 1.00 . A A . 56 PRO HB2  1 1 
        1   886 1 1 56 PRO HB3  H   0.285 15.083 -14.397 1.00 . A A . 56 PRO HB3  1 1 
        1   887 1 1 56 PRO HD2  H  -0.778 11.594 -15.701 1.00 . A A . 56 PRO HD2  1 1 
        1   888 1 1 56 PRO HD3  H   0.597 12.137 -14.719 1.00 . A A . 56 PRO HD3  1 1 
        1   889 1 1 56 PRO HG2  H  -1.072 13.669 -16.660 1.00 . A A . 56 PRO HG2  1 1 
        1   890 1 1 56 PRO HG3  H   0.659 13.808 -16.306 1.00 . A A . 56 PRO HG3  1 1 
        1   891 1 1 56 PRO N    N  -1.300 12.716 -13.988 1.00 . A A . 56 PRO N    1 1 
        1   892 1 1 56 PRO O    O  -3.537 13.966 -15.302 1.00 . A A . 56 PRO O    1 1 
        1   893 1 1 57 SER C    C  -5.561 16.682 -12.712 1.00 . A A . 57 SER C    1 1 
        1   894 1 1 57 SER CA   C  -5.057 15.710 -13.776 1.00 . A A . 57 SER CA   1 1 
        1   895 1 1 57 SER CB   C  -5.957 14.474 -13.820 1.00 . A A . 57 SER CB   1 1 
        1   896 1 1 57 SER H    H  -3.217 15.694 -12.729 1.00 . A A . 57 SER H    1 1 
        1   897 1 1 57 SER HA   H  -5.085 16.200 -14.737 1.00 . A A . 57 SER HA   1 1 
        1   898 1 1 57 SER HB2  H  -5.402 13.616 -13.475 1.00 . A A . 57 SER HB2  1 1 
        1   899 1 1 57 SER HB3  H  -6.813 14.631 -13.178 1.00 . A A . 57 SER HB3  1 1 
        1   900 1 1 57 SER HG   H  -7.194 14.759 -15.313 1.00 . A A . 57 SER HG   1 1 
        1   901 1 1 57 SER N    N  -3.677 15.323 -13.511 1.00 . A A . 57 SER N    1 1 
        1   902 1 1 57 SER O    O  -5.746 17.870 -12.980 1.00 . A A . 57 SER O    1 1 
        1   903 1 1 57 SER OG   O  -6.416 14.224 -15.137 1.00 . A A . 57 SER OG   1 1 
        1   904 1 1 58 ASP C    C  -5.572 16.607  -9.099 1.00 . A A . 58 ASP C    1 1 
        1   905 1 1 58 ASP CA   C  -6.263 16.990 -10.403 1.00 . A A . 58 ASP CA   1 1 
        1   906 1 1 58 ASP CB   C  -7.778 16.844 -10.254 1.00 . A A . 58 ASP CB   1 1 
        1   907 1 1 58 ASP CG   C  -8.517 18.134 -10.555 1.00 . A A . 58 ASP CG   1 1 
        1   908 1 1 58 ASP H    H  -5.615 15.215 -11.357 1.00 . A A . 58 ASP H    1 1 
        1   909 1 1 58 ASP HA   H  -6.031 18.020 -10.629 1.00 . A A . 58 ASP HA   1 1 
        1   910 1 1 58 ASP HB2  H  -8.129 16.083 -10.936 1.00 . A A . 58 ASP HB2  1 1 
        1   911 1 1 58 ASP HB3  H  -8.007 16.547  -9.241 1.00 . A A . 58 ASP HB3  1 1 
        1   912 1 1 58 ASP N    N  -5.782 16.169 -11.508 1.00 . A A . 58 ASP N    1 1 
        1   913 1 1 58 ASP O    O  -5.698 15.476  -8.626 1.00 . A A . 58 ASP O    1 1 
        1   914 1 1 58 ASP OD1  O  -8.727 18.931  -9.616 1.00 . A A . 58 ASP OD1  1 1 
        1   915 1 1 58 ASP OD2  O  -8.884 18.346 -11.729 1.00 . A A . 58 ASP OD2  1 1 
        1   916 1 1 59 ASP C    C  -4.766 18.095  -6.126 1.00 . A A . 59 ASP C    1 1 
        1   917 1 1 59 ASP CA   C  -4.129 17.314  -7.271 1.00 . A A . 59 ASP CA   1 1 
        1   918 1 1 59 ASP CB   C  -2.657 17.705  -7.416 1.00 . A A . 59 ASP CB   1 1 
        1   919 1 1 59 ASP CG   C  -2.454 18.847  -8.392 1.00 . A A . 59 ASP CG   1 1 
        1   920 1 1 59 ASP H    H  -4.779 18.435  -8.946 1.00 . A A . 59 ASP H    1 1 
        1   921 1 1 59 ASP HA   H  -4.192 16.260  -7.050 1.00 . A A . 59 ASP HA   1 1 
        1   922 1 1 59 ASP HB2  H  -2.276 18.010  -6.451 1.00 . A A . 59 ASP HB2  1 1 
        1   923 1 1 59 ASP HB3  H  -2.098 16.851  -7.766 1.00 . A A . 59 ASP HB3  1 1 
        1   924 1 1 59 ASP N    N  -4.840 17.554  -8.522 1.00 . A A . 59 ASP N    1 1 
        1   925 1 1 59 ASP O    O  -4.312 19.178  -5.752 1.00 . A A . 59 ASP O    1 1 
        1   926 1 1 59 ASP OD1  O  -2.458 18.590  -9.615 1.00 . A A . 59 ASP OD1  1 1 
        1   927 1 1 59 ASP OD2  O  -2.291 19.997  -7.935 1.00 . A A . 59 ASP OD2  1 1 
        1   928 1 1 60 PRO C    C  -5.757 18.160  -3.152 1.00 . A A . 60 PRO C    1 1 
        1   929 1 1 60 PRO CA   C  -6.565 18.163  -4.444 1.00 . A A . 60 PRO CA   1 1 
        1   930 1 1 60 PRO CB   C  -7.815 17.292  -4.296 1.00 . A A . 60 PRO CB   1 1 
        1   931 1 1 60 PRO CD   C  -6.438 16.249  -5.949 1.00 . A A . 60 PRO CD   1 1 
        1   932 1 1 60 PRO CG   C  -7.417 15.964  -4.844 1.00 . A A . 60 PRO CG   1 1 
        1   933 1 1 60 PRO HA   H  -6.857 19.176  -4.682 1.00 . A A . 60 PRO HA   1 1 
        1   934 1 1 60 PRO HB2  H  -8.088 17.224  -3.253 1.00 . A A . 60 PRO HB2  1 1 
        1   935 1 1 60 PRO HB3  H  -8.628 17.724  -4.860 1.00 . A A . 60 PRO HB3  1 1 
        1   936 1 1 60 PRO HD2  H  -5.687 15.475  -5.997 1.00 . A A . 60 PRO HD2  1 1 
        1   937 1 1 60 PRO HD3  H  -6.952 16.337  -6.895 1.00 . A A . 60 PRO HD3  1 1 
        1   938 1 1 60 PRO HG2  H  -6.949 15.374  -4.072 1.00 . A A . 60 PRO HG2  1 1 
        1   939 1 1 60 PRO HG3  H  -8.285 15.454  -5.234 1.00 . A A . 60 PRO HG3  1 1 
        1   940 1 1 60 PRO N    N  -5.843 17.536  -5.555 1.00 . A A . 60 PRO N    1 1 
        1   941 1 1 60 PRO O    O  -6.108 18.840  -2.186 1.00 . A A . 60 PRO O    1 1 
        1   942 1 1 61 TYR C    C  -2.445 17.911  -2.239 1.00 . A A . 61 TYR C    1 1 
        1   943 1 1 61 TYR CA   C  -3.816 17.300  -1.964 1.00 . A A . 61 TYR CA   1 1 
        1   944 1 1 61 TYR CB   C  -3.658 15.841  -1.535 1.00 . A A . 61 TYR CB   1 1 
        1   945 1 1 61 TYR CD1  C  -3.062 14.748  -3.732 1.00 . A A . 61 TYR CD1  1 1 
        1   946 1 1 61 TYR CD2  C  -5.036 14.019  -2.612 1.00 . A A . 61 TYR CD2  1 1 
        1   947 1 1 61 TYR CE1  C  -3.302 13.845  -4.751 1.00 . A A . 61 TYR CE1  1 1 
        1   948 1 1 61 TYR CE2  C  -5.282 13.113  -3.626 1.00 . A A . 61 TYR CE2  1 1 
        1   949 1 1 61 TYR CG   C  -3.924 14.851  -2.647 1.00 . A A . 61 TYR CG   1 1 
        1   950 1 1 61 TYR CZ   C  -4.413 13.030  -4.693 1.00 . A A . 61 TYR CZ   1 1 
        1   951 1 1 61 TYR H    H  -4.445 16.875  -3.939 1.00 . A A . 61 TYR H    1 1 
        1   952 1 1 61 TYR HA   H  -4.289 17.851  -1.163 1.00 . A A . 61 TYR HA   1 1 
        1   953 1 1 61 TYR HB2  H  -2.650 15.681  -1.185 1.00 . A A . 61 TYR HB2  1 1 
        1   954 1 1 61 TYR HB3  H  -4.350 15.631  -0.732 1.00 . A A . 61 TYR HB3  1 1 
        1   955 1 1 61 TYR HD1  H  -2.193 15.387  -3.774 1.00 . A A . 61 TYR HD1  1 1 
        1   956 1 1 61 TYR HD2  H  -5.715 14.086  -1.775 1.00 . A A . 61 TYR HD2  1 1 
        1   957 1 1 61 TYR HE1  H  -2.620 13.780  -5.587 1.00 . A A . 61 TYR HE1  1 1 
        1   958 1 1 61 TYR HE2  H  -6.153 12.474  -3.581 1.00 . A A . 61 TYR HE2  1 1 
        1   959 1 1 61 TYR HH   H  -5.531 11.754  -5.597 1.00 . A A . 61 TYR HH   1 1 
        1   960 1 1 61 TYR N    N  -4.673 17.393  -3.139 1.00 . A A . 61 TYR N    1 1 
        1   961 1 1 61 TYR O    O  -1.602 18.001  -1.347 1.00 . A A . 61 TYR O    1 1 
        1   962 1 1 61 TYR OH   O  -4.655 12.129  -5.705 1.00 . A A . 61 TYR OH   1 1 
        1   963 1 1 62 GLY C    C   0.106 17.894  -4.141 1.00 . A A . 62 GLY C    1 1 
        1   964 1 1 62 GLY CA   C  -0.962 18.930  -3.854 1.00 . A A . 62 GLY CA   1 1 
        1   965 1 1 62 GLY H    H  -2.940 18.234  -4.152 1.00 . A A . 62 GLY H    1 1 
        1   966 1 1 62 GLY HA2  H  -1.107 19.535  -4.737 1.00 . A A . 62 GLY HA2  1 1 
        1   967 1 1 62 GLY HA3  H  -0.626 19.564  -3.047 1.00 . A A . 62 GLY HA3  1 1 
        1   968 1 1 62 GLY N    N  -2.231 18.332  -3.482 1.00 . A A . 62 GLY N    1 1 
        1   969 1 1 62 GLY O    O   1.216 17.976  -3.616 1.00 . A A . 62 GLY O    1 1 
        1   970 1 1 63 SER C    C   1.499 16.220  -6.575 1.00 . A A . 63 SER C    1 1 
        1   971 1 1 63 SER CA   C   0.707 15.854  -5.324 1.00 . A A . 63 SER CA   1 1 
        1   972 1 1 63 SER CB   C  -0.040 14.537  -5.547 1.00 . A A . 63 SER CB   1 1 
        1   973 1 1 63 SER H    H  -1.132 16.903  -5.359 1.00 . A A . 63 SER H    1 1 
        1   974 1 1 63 SER HA   H   1.395 15.733  -4.500 1.00 . A A . 63 SER HA   1 1 
        1   975 1 1 63 SER HB2  H   0.673 13.730  -5.622 1.00 . A A . 63 SER HB2  1 1 
        1   976 1 1 63 SER HB3  H  -0.702 14.356  -4.712 1.00 . A A . 63 SER HB3  1 1 
        1   977 1 1 63 SER HG   H  -0.697 13.758  -7.221 1.00 . A A . 63 SER HG   1 1 
        1   978 1 1 63 SER N    N  -0.230 16.914  -4.973 1.00 . A A . 63 SER N    1 1 
        1   979 1 1 63 SER O    O   2.494 15.575  -6.905 1.00 . A A . 63 SER O    1 1 
        1   980 1 1 63 SER OG   O  -0.808 14.581  -6.737 1.00 . A A . 63 SER OG   1 1 
        1   981 1 1 64 TRP C    C   1.781 19.235  -8.534 1.00 . A A . 64 TRP C    1 1 
        1   982 1 1 64 TRP CA   C   1.715 17.714  -8.485 1.00 . A A . 64 TRP CA   1 1 
        1   983 1 1 64 TRP CB   C   0.985 17.182  -9.719 1.00 . A A . 64 TRP CB   1 1 
        1   984 1 1 64 TRP CD1  C   0.535 14.659  -9.801 1.00 . A A . 64 TRP CD1  1 1 
        1   985 1 1 64 TRP CD2  C   2.517 15.270 -10.648 1.00 . A A . 64 TRP CD2  1 1 
        1   986 1 1 64 TRP CE2  C   2.396 13.871 -10.752 1.00 . A A . 64 TRP CE2  1 1 
        1   987 1 1 64 TRP CE3  C   3.683 15.882 -11.118 1.00 . A A . 64 TRP CE3  1 1 
        1   988 1 1 64 TRP CG   C   1.316 15.755 -10.037 1.00 . A A . 64 TRP CG   1 1 
        1   989 1 1 64 TRP CH2  C   4.526 13.702 -11.758 1.00 . A A . 64 TRP CH2  1 1 
        1   990 1 1 64 TRP CZ2  C   3.397 13.076 -11.306 1.00 . A A . 64 TRP CZ2  1 1 
        1   991 1 1 64 TRP CZ3  C   4.674 15.092 -11.667 1.00 . A A . 64 TRP CZ3  1 1 
        1   992 1 1 64 TRP H    H   0.250 17.734  -6.956 1.00 . A A . 64 TRP H    1 1 
        1   993 1 1 64 TRP HA   H   2.722 17.321  -8.476 1.00 . A A . 64 TRP HA   1 1 
        1   994 1 1 64 TRP HB2  H  -0.080 17.248  -9.556 1.00 . A A . 64 TRP HB2  1 1 
        1   995 1 1 64 TRP HB3  H   1.252 17.786 -10.574 1.00 . A A . 64 TRP HB3  1 1 
        1   996 1 1 64 TRP HD1  H  -0.440 14.697  -9.343 1.00 . A A . 64 TRP HD1  1 1 
        1   997 1 1 64 TRP HE1  H   0.822 12.611 -10.168 1.00 . A A . 64 TRP HE1  1 1 
        1   998 1 1 64 TRP HE3  H   3.816 16.951 -11.056 1.00 . A A . 64 TRP HE3  1 1 
        1   999 1 1 64 TRP HH2  H   5.327 13.124 -12.195 1.00 . A A . 64 TRP HH2  1 1 
        1  1000 1 1 64 TRP HZ2  H   3.297 12.003 -11.383 1.00 . A A . 64 TRP HZ2  1 1 
        1  1001 1 1 64 TRP HZ3  H   5.582 15.547 -12.036 1.00 . A A . 64 TRP HZ3  1 1 
        1  1002 1 1 64 TRP N    N   1.049 17.260  -7.268 1.00 . A A . 64 TRP N    1 1 
        1  1003 1 1 64 TRP NE1  N   1.179 13.523 -10.228 1.00 . A A . 64 TRP NE1  1 1 
        1  1004 1 1 64 TRP O    O   1.020 19.920  -7.850 1.00 . A A . 64 TRP O    1 1 
        1  1005 1 1 65 GLU C    C   3.267 21.569 -10.906 1.00 . A A . 65 GLU C    1 1 
        1  1006 1 1 65 GLU CA   C   2.858 21.201  -9.483 1.00 . A A . 65 GLU CA   1 1 
        1  1007 1 1 65 GLU CB   C   3.903 21.715  -8.490 1.00 . A A . 65 GLU CB   1 1 
        1  1008 1 1 65 GLU CD   C   4.887 23.715  -7.303 1.00 . A A . 65 GLU CD   1 1 
        1  1009 1 1 65 GLU CG   C   3.739 23.183  -8.140 1.00 . A A . 65 GLU CG   1 1 
        1  1010 1 1 65 GLU H    H   3.271 19.161  -9.865 1.00 . A A . 65 GLU H    1 1 
        1  1011 1 1 65 GLU HA   H   1.907 21.664  -9.263 1.00 . A A . 65 GLU HA   1 1 
        1  1012 1 1 65 GLU HB2  H   3.831 21.138  -7.580 1.00 . A A . 65 GLU HB2  1 1 
        1  1013 1 1 65 GLU HB3  H   4.885 21.575  -8.917 1.00 . A A . 65 GLU HB3  1 1 
        1  1014 1 1 65 GLU HG2  H   3.687 23.755  -9.054 1.00 . A A . 65 GLU HG2  1 1 
        1  1015 1 1 65 GLU HG3  H   2.821 23.308  -7.585 1.00 . A A . 65 GLU HG3  1 1 
        1  1016 1 1 65 GLU N    N   2.694 19.759  -9.346 1.00 . A A . 65 GLU N    1 1 
        1  1017 1 1 65 GLU O    O   4.375 21.259 -11.345 1.00 . A A . 65 GLU O    1 1 
        1  1018 1 1 65 GLU OE1  O   5.723 22.902  -6.858 1.00 . A A . 65 GLU OE1  1 1 
        1  1019 1 1 65 GLU OE2  O   4.947 24.944  -7.093 1.00 . A A . 65 GLU OE2  1 1 
        1  1020 1 1 66 TYR C    C   3.720 23.709 -13.046 1.00 . A A . 66 TYR C    1 1 
        1  1021 1 1 66 TYR CA   C   2.632 22.642 -12.996 1.00 . A A . 66 TYR CA   1 1 
        1  1022 1 1 66 TYR CB   C   1.353 23.171 -13.648 1.00 . A A . 66 TYR CB   1 1 
        1  1023 1 1 66 TYR CD1  C   1.840 25.296 -14.922 1.00 . A A . 66 TYR CD1  1 1 
        1  1024 1 1 66 TYR CD2  C   1.590 23.274 -16.161 1.00 . A A . 66 TYR CD2  1 1 
        1  1025 1 1 66 TYR CE1  C   2.064 25.992 -16.094 1.00 . A A . 66 TYR CE1  1 1 
        1  1026 1 1 66 TYR CE2  C   1.815 23.962 -17.337 1.00 . A A . 66 TYR CE2  1 1 
        1  1027 1 1 66 TYR CG   C   1.599 23.928 -14.934 1.00 . A A . 66 TYR CG   1 1 
        1  1028 1 1 66 TYR CZ   C   2.050 25.321 -17.299 1.00 . A A . 66 TYR CZ   1 1 
        1  1029 1 1 66 TYR H    H   1.500 22.452 -11.217 1.00 . A A . 66 TYR H    1 1 
        1  1030 1 1 66 TYR HA   H   2.969 21.773 -13.541 1.00 . A A . 66 TYR HA   1 1 
        1  1031 1 1 66 TYR HB2  H   0.702 22.341 -13.873 1.00 . A A . 66 TYR HB2  1 1 
        1  1032 1 1 66 TYR HB3  H   0.855 23.837 -12.960 1.00 . A A . 66 TYR HB3  1 1 
        1  1033 1 1 66 TYR HD1  H   1.850 25.819 -13.977 1.00 . A A . 66 TYR HD1  1 1 
        1  1034 1 1 66 TYR HD2  H   1.406 22.210 -16.187 1.00 . A A . 66 TYR HD2  1 1 
        1  1035 1 1 66 TYR HE1  H   2.248 27.056 -16.065 1.00 . A A . 66 TYR HE1  1 1 
        1  1036 1 1 66 TYR HE2  H   1.804 23.437 -18.281 1.00 . A A . 66 TYR HE2  1 1 
        1  1037 1 1 66 TYR HH   H   2.074 25.443 -19.218 1.00 . A A . 66 TYR HH   1 1 
        1  1038 1 1 66 TYR N    N   2.366 22.233 -11.621 1.00 . A A . 66 TYR N    1 1 
        1  1039 1 1 66 TYR O    O   3.523 24.836 -12.591 1.00 . A A . 66 TYR O    1 1 
        1  1040 1 1 66 TYR OH   O   2.274 26.010 -18.469 1.00 . A A . 66 TYR OH   1 1 
        1  1041 1 1 67 LEU C    C   6.022 24.927 -15.091 1.00 . A A . 67 LEU C    1 1 
        1  1042 1 1 67 LEU CA   C   5.993 24.270 -13.714 1.00 . A A . 67 LEU CA   1 1 
        1  1043 1 1 67 LEU CB   C   7.311 23.537 -13.458 1.00 . A A . 67 LEU CB   1 1 
        1  1044 1 1 67 LEU CD1  C   8.658 21.855 -12.178 1.00 . A A . 67 LEU CD1  1 1 
        1  1045 1 1 67 LEU CD2  C   7.078 23.370 -10.967 1.00 . A A . 67 LEU CD2  1 1 
        1  1046 1 1 67 LEU CG   C   7.333 22.596 -12.253 1.00 . A A . 67 LEU CG   1 1 
        1  1047 1 1 67 LEU H    H   4.969 22.434 -13.947 1.00 . A A . 67 LEU H    1 1 
        1  1048 1 1 67 LEU HA   H   5.866 25.037 -12.965 1.00 . A A . 67 LEU HA   1 1 
        1  1049 1 1 67 LEU HB2  H   7.541 22.955 -14.336 1.00 . A A . 67 LEU HB2  1 1 
        1  1050 1 1 67 LEU HB3  H   8.080 24.283 -13.310 1.00 . A A . 67 LEU HB3  1 1 
        1  1051 1 1 67 LEU HD11 H   8.576 20.916 -12.703 1.00 . A A . 67 LEU HD11 1 1 
        1  1052 1 1 67 LEU HD12 H   8.909 21.669 -11.144 1.00 . A A . 67 LEU HD12 1 1 
        1  1053 1 1 67 LEU HD13 H   9.432 22.456 -12.634 1.00 . A A . 67 LEU HD13 1 1 
        1  1054 1 1 67 LEU HD21 H   7.744 23.014 -10.196 1.00 . A A . 67 LEU HD21 1 1 
        1  1055 1 1 67 LEU HD22 H   6.054 23.222 -10.656 1.00 . A A . 67 LEU HD22 1 1 
        1  1056 1 1 67 LEU HD23 H   7.254 24.422 -11.140 1.00 . A A . 67 LEU HD23 1 1 
        1  1057 1 1 67 LEU HG   H   6.546 21.862 -12.364 1.00 . A A . 67 LEU HG   1 1 
        1  1058 1 1 67 LEU N    N   4.871 23.346 -13.602 1.00 . A A . 67 LEU N    1 1 
        1  1059 1 1 67 LEU O    O   6.635 25.978 -15.274 1.00 . A A . 67 LEU O    1 1 
        1  1060 1 1 68 GLY C    C   4.885 23.810 -18.426 1.00 . A A . 68 GLY C    1 1 
        1  1061 1 1 68 GLY CA   C   5.314 24.840 -17.401 1.00 . A A . 68 GLY CA   1 1 
        1  1062 1 1 68 GLY H    H   4.883 23.466 -15.849 1.00 . A A . 68 GLY H    1 1 
        1  1063 1 1 68 GLY HA2  H   4.621 25.668 -17.426 1.00 . A A . 68 GLY HA2  1 1 
        1  1064 1 1 68 GLY HA3  H   6.299 25.200 -17.661 1.00 . A A . 68 GLY HA3  1 1 
        1  1065 1 1 68 GLY N    N   5.354 24.301 -16.054 1.00 . A A . 68 GLY N    1 1 
        1  1066 1 1 68 GLY O    O   4.357 22.756 -18.071 1.00 . A A . 68 GLY O    1 1 
        1  1067 1 1 69 GLU C    C   5.975 22.743 -21.548 1.00 . A A . 69 GLU C    1 1 
        1  1068 1 1 69 GLU CA   C   4.740 23.207 -20.779 1.00 . A A . 69 GLU CA   1 1 
        1  1069 1 1 69 GLU CB   C   3.757 23.887 -21.733 1.00 . A A . 69 GLU CB   1 1 
        1  1070 1 1 69 GLU CD   C   1.373 24.074 -22.548 1.00 . A A . 69 GLU CD   1 1 
        1  1071 1 1 69 GLU CG   C   2.343 23.337 -21.645 1.00 . A A . 69 GLU CG   1 1 
        1  1072 1 1 69 GLU H    H   5.535 24.970 -19.919 1.00 . A A . 69 GLU H    1 1 
        1  1073 1 1 69 GLU HA   H   4.262 22.345 -20.338 1.00 . A A . 69 GLU HA   1 1 
        1  1074 1 1 69 GLU HB2  H   3.726 24.943 -21.507 1.00 . A A . 69 GLU HB2  1 1 
        1  1075 1 1 69 GLU HB3  H   4.108 23.756 -22.746 1.00 . A A . 69 GLU HB3  1 1 
        1  1076 1 1 69 GLU HG2  H   2.357 22.296 -21.930 1.00 . A A . 69 GLU HG2  1 1 
        1  1077 1 1 69 GLU HG3  H   2.000 23.424 -20.625 1.00 . A A . 69 GLU HG3  1 1 
        1  1078 1 1 69 GLU N    N   5.110 24.114 -19.700 1.00 . A A . 69 GLU N    1 1 
        1  1079 1 1 69 GLU O    O   6.966 23.465 -21.644 1.00 . A A . 69 GLU O    1 1 
        1  1080 1 1 69 GLU OE1  O   1.438 25.320 -22.596 1.00 . A A . 69 GLU OE1  1 1 
        1  1081 1 1 69 GLU OE2  O   0.550 23.405 -23.207 1.00 . A A . 69 GLU OE2  1 1 
        1  1082 1 1 70 ALA C    C   7.487 21.944 -23.931 1.00 . A A . 70 ALA C    1 1 
        1  1083 1 1 70 ALA CA   C   7.015 20.973 -22.854 1.00 . A A . 70 ALA CA   1 1 
        1  1084 1 1 70 ALA CB   C   6.611 19.645 -23.477 1.00 . A A . 70 ALA CB   1 1 
        1  1085 1 1 70 ALA H    H   5.087 21.005 -21.981 1.00 . A A . 70 ALA H    1 1 
        1  1086 1 1 70 ALA HA   H   7.830 20.788 -22.169 1.00 . A A . 70 ALA HA   1 1 
        1  1087 1 1 70 ALA HB1  H   6.564 18.887 -22.709 1.00 . A A . 70 ALA HB1  1 1 
        1  1088 1 1 70 ALA HB2  H   5.642 19.747 -23.944 1.00 . A A . 70 ALA HB2  1 1 
        1  1089 1 1 70 ALA HB3  H   7.341 19.360 -24.220 1.00 . A A . 70 ALA HB3  1 1 
        1  1090 1 1 70 ALA N    N   5.905 21.533 -22.093 1.00 . A A . 70 ALA N    1 1 
        1  1091 1 1 70 ALA O    O   8.685 22.180 -24.085 1.00 . A A . 70 ALA O    1 1 
        1  1092 1 1 71 GLU C    C   6.208 24.802 -25.478 1.00 . A A . 71 GLU C    1 1 
        1  1093 1 1 71 GLU CA   C   6.857 23.446 -25.739 1.00 . A A . 71 GLU CA   1 1 
        1  1094 1 1 71 GLU CB   C   6.395 22.899 -27.093 1.00 . A A . 71 GLU CB   1 1 
        1  1095 1 1 71 GLU CD   C   6.308 20.911 -28.648 1.00 . A A . 71 GLU CD   1 1 
        1  1096 1 1 71 GLU CG   C   6.936 21.515 -27.407 1.00 . A A . 71 GLU CG   1 1 
        1  1097 1 1 71 GLU H    H   5.599 22.273 -24.505 1.00 . A A . 71 GLU H    1 1 
        1  1098 1 1 71 GLU HA   H   7.928 23.572 -25.760 1.00 . A A . 71 GLU HA   1 1 
        1  1099 1 1 71 GLU HB2  H   5.315 22.852 -27.098 1.00 . A A . 71 GLU HB2  1 1 
        1  1100 1 1 71 GLU HB3  H   6.719 23.576 -27.869 1.00 . A A . 71 GLU HB3  1 1 
        1  1101 1 1 71 GLU HG2  H   8.002 21.587 -27.561 1.00 . A A . 71 GLU HG2  1 1 
        1  1102 1 1 71 GLU HG3  H   6.737 20.865 -26.568 1.00 . A A . 71 GLU HG3  1 1 
        1  1103 1 1 71 GLU N    N   6.537 22.502 -24.675 1.00 . A A . 71 GLU N    1 1 
        1  1104 1 1 71 GLU O    O   5.001 24.982 -25.636 1.00 . A A . 71 GLU O    1 1 
        1  1105 1 1 71 GLU OE1  O   5.153 20.442 -28.561 1.00 . A A . 71 GLU OE1  1 1 
        1  1106 1 1 71 GLU OE2  O   6.971 20.908 -29.706 1.00 . A A . 71 GLU OE2  1 1 
        1  1107 1 1 72 PRO C    C   6.133 27.888 -26.031 1.00 . A A . 72 PRO C    1 1 
        1  1108 1 1 72 PRO CA   C   6.557 27.137 -24.774 1.00 . A A . 72 PRO CA   1 1 
        1  1109 1 1 72 PRO CB   C   7.778 27.807 -24.138 1.00 . A A . 72 PRO CB   1 1 
        1  1110 1 1 72 PRO CD   C   8.478 25.637 -24.856 1.00 . A A . 72 PRO CD   1 1 
        1  1111 1 1 72 PRO CG   C   8.945 27.056 -24.677 1.00 . A A . 72 PRO CG   1 1 
        1  1112 1 1 72 PRO HA   H   5.740 27.129 -24.067 1.00 . A A . 72 PRO HA   1 1 
        1  1113 1 1 72 PRO HB2  H   7.810 28.848 -24.425 1.00 . A A . 72 PRO HB2  1 1 
        1  1114 1 1 72 PRO HB3  H   7.719 27.726 -23.063 1.00 . A A . 72 PRO HB3  1 1 
        1  1115 1 1 72 PRO HD2  H   8.951 25.192 -25.719 1.00 . A A . 72 PRO HD2  1 1 
        1  1116 1 1 72 PRO HD3  H   8.684 25.057 -23.969 1.00 . A A . 72 PRO HD3  1 1 
        1  1117 1 1 72 PRO HG2  H   9.246 27.474 -25.625 1.00 . A A . 72 PRO HG2  1 1 
        1  1118 1 1 72 PRO HG3  H   9.763 27.093 -23.972 1.00 . A A . 72 PRO HG3  1 1 
        1  1119 1 1 72 PRO N    N   7.028 25.781 -25.066 1.00 . A A . 72 PRO N    1 1 
        1  1120 1 1 72 PRO O    O   6.705 27.697 -27.104 1.00 . A A . 72 PRO O    1 1 
        1  1121 1 1 73 THR C    C   5.267 30.904 -27.060 1.00 . A A . 73 THR C    1 1 
        1  1122 1 1 73 THR CA   C   4.623 29.523 -27.018 1.00 . A A . 73 THR CA   1 1 
        1  1123 1 1 73 THR CB   C   3.092 29.684 -26.951 1.00 . A A . 73 THR CB   1 1 
        1  1124 1 1 73 THR CG2  C   2.571 30.413 -28.181 1.00 . A A . 73 THR CG2  1 1 
        1  1125 1 1 73 THR H    H   4.709 28.852 -25.012 1.00 . A A . 73 THR H    1 1 
        1  1126 1 1 73 THR HA   H   4.869 28.993 -27.927 1.00 . A A . 73 THR HA   1 1 
        1  1127 1 1 73 THR HB   H   2.845 30.265 -26.075 1.00 . A A . 73 THR HB   1 1 
        1  1128 1 1 73 THR HG1  H   2.145 28.269 -25.957 1.00 . A A . 73 THR HG1  1 1 
        1  1129 1 1 73 THR HG21 H   1.810 29.814 -28.658 1.00 . A A . 73 THR HG21 1 1 
        1  1130 1 1 73 THR HG22 H   3.385 30.578 -28.872 1.00 . A A . 73 THR HG22 1 1 
        1  1131 1 1 73 THR HG23 H   2.151 31.362 -27.886 1.00 . A A . 73 THR HG23 1 1 
        1  1132 1 1 73 THR N    N   5.124 28.744 -25.893 1.00 . A A . 73 THR N    1 1 
        1  1133 1 1 73 THR O    O   6.026 31.274 -26.165 1.00 . A A . 73 THR O    1 1 
        1  1134 1 1 73 THR OG1  O   2.469 28.399 -26.852 1.00 . A A . 73 THR OG1  1 1 
        2  1135 1 1  1 GLY C    C  28.059  5.374  -6.740 1.00 . A A .  1 GLY C    1 1 
        2  1136 1 1  1 GLY CA   C  29.117  5.873  -7.704 1.00 . A A .  1 GLY CA   1 1 
        2  1137 1 1  1 GLY H1   H  28.023  5.074  -9.332 1.00 . A A .  1 GLY H1   1 1 
        2  1138 1 1  1 GLY HA2  H  30.029  5.320  -7.539 1.00 . A A .  1 GLY HA2  1 1 
        2  1139 1 1  1 GLY HA3  H  29.301  6.919  -7.509 1.00 . A A .  1 GLY HA3  1 1 
        2  1140 1 1  1 GLY N    N  28.720  5.719  -9.092 1.00 . A A .  1 GLY N    1 1 
        2  1141 1 1  1 GLY O    O  26.925  5.087  -7.124 1.00 . A A .  1 GLY O    1 1 
        2  1142 1 1  2 PRO C    C  26.414  5.802  -4.104 1.00 . A A .  2 PRO C    1 1 
        2  1143 1 1  2 PRO CA   C  27.517  4.794  -4.408 1.00 . A A .  2 PRO CA   1 1 
        2  1144 1 1  2 PRO CB   C  28.434  4.622  -3.193 1.00 . A A .  2 PRO CB   1 1 
        2  1145 1 1  2 PRO CD   C  29.765  5.588  -4.927 1.00 . A A .  2 PRO CD   1 1 
        2  1146 1 1  2 PRO CG   C  29.567  5.557  -3.438 1.00 . A A .  2 PRO CG   1 1 
        2  1147 1 1  2 PRO HA   H  27.074  3.843  -4.663 1.00 . A A .  2 PRO HA   1 1 
        2  1148 1 1  2 PRO HB2  H  27.893  4.881  -2.293 1.00 . A A .  2 PRO HB2  1 1 
        2  1149 1 1  2 PRO HB3  H  28.772  3.599  -3.134 1.00 . A A .  2 PRO HB3  1 1 
        2  1150 1 1  2 PRO HD2  H  30.077  6.570  -5.247 1.00 . A A .  2 PRO HD2  1 1 
        2  1151 1 1  2 PRO HD3  H  30.488  4.844  -5.227 1.00 . A A .  2 PRO HD3  1 1 
        2  1152 1 1  2 PRO HG2  H  29.316  6.542  -3.072 1.00 . A A .  2 PRO HG2  1 1 
        2  1153 1 1  2 PRO HG3  H  30.457  5.190  -2.950 1.00 . A A .  2 PRO HG3  1 1 
        2  1154 1 1  2 PRO N    N  28.429  5.263  -5.456 1.00 . A A .  2 PRO N    1 1 
        2  1155 1 1  2 PRO O    O  26.585  7.003  -4.310 1.00 . A A .  2 PRO O    1 1 
        2  1156 1 1  3 SER C    C  23.721  5.963  -1.837 1.00 . A A .  3 SER C    1 1 
        2  1157 1 1  3 SER CA   C  24.150  6.162  -3.286 1.00 . A A .  3 SER CA   1 1 
        2  1158 1 1  3 SER CB   C  22.976  5.872  -4.223 1.00 . A A .  3 SER CB   1 1 
        2  1159 1 1  3 SER H    H  25.209  4.338  -3.473 1.00 . A A .  3 SER H    1 1 
        2  1160 1 1  3 SER HA   H  24.461  7.188  -3.419 1.00 . A A .  3 SER HA   1 1 
        2  1161 1 1  3 SER HB2  H  22.884  4.806  -4.362 1.00 . A A .  3 SER HB2  1 1 
        2  1162 1 1  3 SER HB3  H  22.066  6.259  -3.786 1.00 . A A .  3 SER HB3  1 1 
        2  1163 1 1  3 SER HG   H  23.163  7.437  -5.387 1.00 . A A .  3 SER HG   1 1 
        2  1164 1 1  3 SER N    N  25.284  5.305  -3.615 1.00 . A A .  3 SER N    1 1 
        2  1165 1 1  3 SER O    O  23.633  4.833  -1.351 1.00 . A A .  3 SER O    1 1 
        2  1166 1 1  3 SER OG   O  23.170  6.483  -5.488 1.00 . A A .  3 SER OG   1 1 
        2  1167 1 1  4 THR C    C  21.588  7.479   0.404 1.00 . A A .  4 THR C    1 1 
        2  1168 1 1  4 THR CA   C  23.032  7.016   0.247 1.00 . A A .  4 THR CA   1 1 
        2  1169 1 1  4 THR CB   C  23.938  7.885   1.139 1.00 . A A .  4 THR CB   1 1 
        2  1170 1 1  4 THR CG2  C  25.080  7.063   1.715 1.00 . A A .  4 THR CG2  1 1 
        2  1171 1 1  4 THR H    H  23.539  7.938  -1.589 1.00 . A A .  4 THR H    1 1 
        2  1172 1 1  4 THR HA   H  23.109  5.992   0.581 1.00 . A A .  4 THR HA   1 1 
        2  1173 1 1  4 THR HB   H  23.346  8.274   1.955 1.00 . A A .  4 THR HB   1 1 
        2  1174 1 1  4 THR HG1  H  23.996  9.785   0.612 1.00 . A A .  4 THR HG1  1 1 
        2  1175 1 1  4 THR HG21 H  25.956  7.685   1.815 1.00 . A A .  4 THR HG21 1 1 
        2  1176 1 1  4 THR HG22 H  25.298  6.237   1.054 1.00 . A A .  4 THR HG22 1 1 
        2  1177 1 1  4 THR HG23 H  24.796  6.682   2.685 1.00 . A A .  4 THR HG23 1 1 
        2  1178 1 1  4 THR N    N  23.452  7.068  -1.148 1.00 . A A .  4 THR N    1 1 
        2  1179 1 1  4 THR O    O  20.697  6.680   0.691 1.00 . A A .  4 THR O    1 1 
        2  1180 1 1  4 THR OG1  O  24.466  8.980   0.382 1.00 . A A .  4 THR OG1  1 1 
        2  1181 1 1  5 SER C    C  19.654 10.131  -0.916 1.00 . A A .  5 SER C    1 1 
        2  1182 1 1  5 SER CA   C  20.026  9.346   0.336 1.00 . A A .  5 SER CA   1 1 
        2  1183 1 1  5 SER CB   C  19.948 10.254   1.565 1.00 . A A .  5 SER CB   1 1 
        2  1184 1 1  5 SER H    H  22.114  9.363  -0.013 1.00 . A A .  5 SER H    1 1 
        2  1185 1 1  5 SER HA   H  19.328  8.531   0.457 1.00 . A A .  5 SER HA   1 1 
        2  1186 1 1  5 SER HB2  H  19.819 11.277   1.245 1.00 . A A .  5 SER HB2  1 1 
        2  1187 1 1  5 SER HB3  H  19.107  9.959   2.175 1.00 . A A .  5 SER HB3  1 1 
        2  1188 1 1  5 SER HG   H  20.910 10.254   3.272 1.00 . A A .  5 SER HG   1 1 
        2  1189 1 1  5 SER N    N  21.363  8.776   0.214 1.00 . A A .  5 SER N    1 1 
        2  1190 1 1  5 SER O    O  20.442 10.933  -1.417 1.00 . A A .  5 SER O    1 1 
        2  1191 1 1  5 SER OG   O  21.130 10.165   2.342 1.00 . A A .  5 SER OG   1 1 
        2  1192 1 1  6 MET C    C  16.476 10.332  -2.823 1.00 . A A .  6 MET C    1 1 
        2  1193 1 1  6 MET CA   C  17.967 10.583  -2.612 1.00 . A A .  6 MET CA   1 1 
        2  1194 1 1  6 MET CB   C  18.752 10.122  -3.841 1.00 . A A .  6 MET CB   1 1 
        2  1195 1 1  6 MET CE   C  19.776  8.975  -6.543 1.00 . A A .  6 MET CE   1 1 
        2  1196 1 1  6 MET CG   C  18.451 10.930  -5.093 1.00 . A A .  6 MET CG   1 1 
        2  1197 1 1  6 MET H    H  17.862  9.246  -0.974 1.00 . A A .  6 MET H    1 1 
        2  1198 1 1  6 MET HA   H  18.125 11.642  -2.471 1.00 . A A .  6 MET HA   1 1 
        2  1199 1 1  6 MET HB2  H  19.808 10.205  -3.631 1.00 . A A .  6 MET HB2  1 1 
        2  1200 1 1  6 MET HB3  H  18.513  9.087  -4.040 1.00 . A A .  6 MET HB3  1 1 
        2  1201 1 1  6 MET HE1  H  18.789  8.612  -6.787 1.00 . A A .  6 MET HE1  1 1 
        2  1202 1 1  6 MET HE2  H  20.461  8.716  -7.336 1.00 . A A .  6 MET HE2  1 1 
        2  1203 1 1  6 MET HE3  H  20.108  8.526  -5.619 1.00 . A A .  6 MET HE3  1 1 
        2  1204 1 1  6 MET HG2  H  17.510 10.594  -5.504 1.00 . A A .  6 MET HG2  1 1 
        2  1205 1 1  6 MET HG3  H  18.371 11.972  -4.820 1.00 . A A .  6 MET HG3  1 1 
        2  1206 1 1  6 MET N    N  18.445  9.896  -1.417 1.00 . A A .  6 MET N    1 1 
        2  1207 1 1  6 MET O    O  15.949  9.296  -2.416 1.00 . A A .  6 MET O    1 1 
        2  1208 1 1  6 MET SD   S  19.726 10.756  -6.355 1.00 . A A .  6 MET SD   1 1 
        2  1209 1 1  7 GLU C    C  14.063 11.469  -5.186 1.00 . A A .  7 GLU C    1 1 
        2  1210 1 1  7 GLU CA   C  14.375 11.166  -3.723 1.00 . A A .  7 GLU CA   1 1 
        2  1211 1 1  7 GLU CB   C  13.586 12.113  -2.815 1.00 . A A .  7 GLU CB   1 1 
        2  1212 1 1  7 GLU CD   C  13.295 12.663  -0.367 1.00 . A A .  7 GLU CD   1 1 
        2  1213 1 1  7 GLU CG   C  13.364 11.568  -1.414 1.00 . A A .  7 GLU CG   1 1 
        2  1214 1 1  7 GLU H    H  16.281 12.087  -3.759 1.00 . A A .  7 GLU H    1 1 
        2  1215 1 1  7 GLU HA   H  14.082 10.150  -3.508 1.00 . A A .  7 GLU HA   1 1 
        2  1216 1 1  7 GLU HB2  H  14.124 13.047  -2.735 1.00 . A A .  7 GLU HB2  1 1 
        2  1217 1 1  7 GLU HB3  H  12.621 12.300  -3.263 1.00 . A A .  7 GLU HB3  1 1 
        2  1218 1 1  7 GLU HG2  H  12.435 11.018  -1.399 1.00 . A A .  7 GLU HG2  1 1 
        2  1219 1 1  7 GLU HG3  H  14.178 10.903  -1.166 1.00 . A A .  7 GLU HG3  1 1 
        2  1220 1 1  7 GLU N    N  15.804 11.285  -3.460 1.00 . A A .  7 GLU N    1 1 
        2  1221 1 1  7 GLU O    O  13.381 10.697  -5.858 1.00 . A A .  7 GLU O    1 1 
        2  1222 1 1  7 GLU OE1  O  14.333 13.310  -0.115 1.00 . A A .  7 GLU OE1  1 1 
        2  1223 1 1  7 GLU OE2  O  12.203 12.871   0.201 1.00 . A A .  7 GLU OE2  1 1 
        2  1224 1 1  8 ASN C    C  15.199 12.178  -8.008 1.00 . A A .  8 ASN C    1 1 
        2  1225 1 1  8 ASN CA   C  14.344 13.005  -7.052 1.00 . A A .  8 ASN CA   1 1 
        2  1226 1 1  8 ASN CB   C  14.659 14.492  -7.226 1.00 . A A .  8 ASN CB   1 1 
        2  1227 1 1  8 ASN CG   C  14.581 14.934  -8.675 1.00 . A A .  8 ASN CG   1 1 
        2  1228 1 1  8 ASN H    H  15.105 13.173  -5.084 1.00 . A A .  8 ASN H    1 1 
        2  1229 1 1  8 ASN HA   H  13.303 12.837  -7.282 1.00 . A A .  8 ASN HA   1 1 
        2  1230 1 1  8 ASN HB2  H  13.950 15.073  -6.654 1.00 . A A .  8 ASN HB2  1 1 
        2  1231 1 1  8 ASN HB3  H  15.656 14.689  -6.862 1.00 . A A .  8 ASN HB3  1 1 
        2  1232 1 1  8 ASN HD21 H  12.656 14.441  -8.748 1.00 . A A .  8 ASN HD21 1 1 
        2  1233 1 1  8 ASN HD22 H  13.322 15.085 -10.206 1.00 . A A .  8 ASN HD22 1 1 
        2  1234 1 1  8 ASN N    N  14.569 12.599  -5.669 1.00 . A A .  8 ASN N    1 1 
        2  1235 1 1  8 ASN ND2  N  13.401 14.808  -9.269 1.00 . A A .  8 ASN ND2  1 1 
        2  1236 1 1  8 ASN O    O  16.168 12.677  -8.582 1.00 . A A .  8 ASN O    1 1 
        2  1237 1 1  8 ASN OD1  O  15.572 15.384  -9.252 1.00 . A A .  8 ASN OD1  1 1 
        2  1238 1 1  9 LEU C    C  14.924  9.974 -10.446 1.00 . A A .  9 LEU C    1 1 
        2  1239 1 1  9 LEU CA   C  15.565 10.015  -9.063 1.00 . A A .  9 LEU CA   1 1 
        2  1240 1 1  9 LEU CB   C  15.614  8.606  -8.469 1.00 . A A .  9 LEU CB   1 1 
        2  1241 1 1  9 LEU CD1  C  14.508  6.501  -9.266 1.00 . A A .  9 LEU CD1  1 1 
        2  1242 1 1  9 LEU CD2  C  13.787  7.552  -7.113 1.00 . A A .  9 LEU CD2  1 1 
        2  1243 1 1  9 LEU CG   C  14.307  7.812  -8.519 1.00 . A A .  9 LEU CG   1 1 
        2  1244 1 1  9 LEU H    H  14.052 10.572  -7.691 1.00 . A A .  9 LEU H    1 1 
        2  1245 1 1  9 LEU HA   H  16.573 10.392  -9.157 1.00 . A A .  9 LEU HA   1 1 
        2  1246 1 1  9 LEU HB2  H  16.362  8.046  -9.007 1.00 . A A .  9 LEU HB2  1 1 
        2  1247 1 1  9 LEU HB3  H  15.908  8.695  -7.432 1.00 . A A .  9 LEU HB3  1 1 
        2  1248 1 1  9 LEU HD11 H  13.548  6.049  -9.462 1.00 . A A .  9 LEU HD11 1 1 
        2  1249 1 1  9 LEU HD12 H  15.107  5.833  -8.665 1.00 . A A .  9 LEU HD12 1 1 
        2  1250 1 1  9 LEU HD13 H  15.014  6.694 -10.201 1.00 . A A .  9 LEU HD13 1 1 
        2  1251 1 1  9 LEU HD21 H  13.970  8.418  -6.495 1.00 . A A .  9 LEU HD21 1 1 
        2  1252 1 1  9 LEU HD22 H  14.295  6.696  -6.694 1.00 . A A .  9 LEU HD22 1 1 
        2  1253 1 1  9 LEU HD23 H  12.725  7.356  -7.153 1.00 . A A .  9 LEU HD23 1 1 
        2  1254 1 1  9 LEU HG   H  13.563  8.388  -9.052 1.00 . A A .  9 LEU HG   1 1 
        2  1255 1 1  9 LEU N    N  14.833 10.912  -8.175 1.00 . A A .  9 LEU N    1 1 
        2  1256 1 1  9 LEU O    O  15.240  9.110 -11.263 1.00 . A A .  9 LEU O    1 1 
        2  1257 1 1 10 VAL C    C  14.338 10.976 -13.142 1.00 . A A . 10 VAL C    1 1 
        2  1258 1 1 10 VAL CA   C  13.342 10.993 -11.989 1.00 . A A . 10 VAL CA   1 1 
        2  1259 1 1 10 VAL CB   C  12.476 12.262 -12.092 1.00 . A A . 10 VAL CB   1 1 
        2  1260 1 1 10 VAL CG1  C  13.354 13.499 -12.209 1.00 . A A . 10 VAL CG1  1 1 
        2  1261 1 1 10 VAL CG2  C  11.521 12.162 -13.273 1.00 . A A . 10 VAL CG2  1 1 
        2  1262 1 1 10 VAL H    H  13.815 11.580 -10.012 1.00 . A A . 10 VAL H    1 1 
        2  1263 1 1 10 VAL HA   H  12.693 10.133 -12.074 1.00 . A A . 10 VAL HA   1 1 
        2  1264 1 1 10 VAL HB   H  11.890 12.348 -11.189 1.00 . A A . 10 VAL HB   1 1 
        2  1265 1 1 10 VAL HG11 H  12.782 14.373 -11.928 1.00 . A A . 10 VAL HG11 1 1 
        2  1266 1 1 10 VAL HG12 H  14.206 13.399 -11.554 1.00 . A A . 10 VAL HG12 1 1 
        2  1267 1 1 10 VAL HG13 H  13.692 13.604 -13.229 1.00 . A A . 10 VAL HG13 1 1 
        2  1268 1 1 10 VAL HG21 H  11.219 11.133 -13.405 1.00 . A A . 10 VAL HG21 1 1 
        2  1269 1 1 10 VAL HG22 H  10.651 12.772 -13.083 1.00 . A A . 10 VAL HG22 1 1 
        2  1270 1 1 10 VAL HG23 H  12.017 12.509 -14.167 1.00 . A A . 10 VAL HG23 1 1 
        2  1271 1 1 10 VAL N    N  14.024 10.918 -10.704 1.00 . A A . 10 VAL N    1 1 
        2  1272 1 1 10 VAL O    O  14.029 10.504 -14.236 1.00 . A A . 10 VAL O    1 1 
        2  1273 1 1 11 SER C    C  17.007 10.134 -14.312 1.00 . A A . 11 SER C    1 1 
        2  1274 1 1 11 SER CA   C  16.579 11.541 -13.908 1.00 . A A . 11 SER CA   1 1 
        2  1275 1 1 11 SER CB   C  17.787 12.327 -13.396 1.00 . A A . 11 SER CB   1 1 
        2  1276 1 1 11 SER H    H  15.722 11.855 -11.998 1.00 . A A . 11 SER H    1 1 
        2  1277 1 1 11 SER HA   H  16.174 12.044 -14.774 1.00 . A A . 11 SER HA   1 1 
        2  1278 1 1 11 SER HB2  H  18.029 11.998 -12.397 1.00 . A A . 11 SER HB2  1 1 
        2  1279 1 1 11 SER HB3  H  18.629 12.152 -14.048 1.00 . A A . 11 SER HB3  1 1 
        2  1280 1 1 11 SER HG   H  16.669 13.869 -12.933 1.00 . A A . 11 SER HG   1 1 
        2  1281 1 1 11 SER N    N  15.536 11.493 -12.889 1.00 . A A . 11 SER N    1 1 
        2  1282 1 1 11 SER O    O  17.215  9.850 -15.494 1.00 . A A . 11 SER O    1 1 
        2  1283 1 1 11 SER OG   O  17.513 13.718 -13.365 1.00 . A A . 11 SER OG   1 1 
        2  1284 1 1 12 LEU C    C  16.345  7.020 -13.968 1.00 . A A . 12 LEU C    1 1 
        2  1285 1 1 12 LEU CA   C  17.544  7.877 -13.575 1.00 . A A . 12 LEU CA   1 1 
        2  1286 1 1 12 LEU CB   C  18.220  7.290 -12.335 1.00 . A A . 12 LEU CB   1 1 
        2  1287 1 1 12 LEU CD1  C  20.310  6.451 -11.232 1.00 . A A . 12 LEU CD1  1 1 
        2  1288 1 1 12 LEU CD2  C  19.451  5.327 -13.295 1.00 . A A . 12 LEU CD2  1 1 
        2  1289 1 1 12 LEU CG   C  19.593  6.651 -12.558 1.00 . A A . 12 LEU CG   1 1 
        2  1290 1 1 12 LEU H    H  16.961  9.540 -12.405 1.00 . A A . 12 LEU H    1 1 
        2  1291 1 1 12 LEU HA   H  18.251  7.882 -14.392 1.00 . A A . 12 LEU HA   1 1 
        2  1292 1 1 12 LEU HB2  H  18.340  8.085 -11.615 1.00 . A A . 12 LEU HB2  1 1 
        2  1293 1 1 12 LEU HB3  H  17.565  6.534 -11.928 1.00 . A A . 12 LEU HB3  1 1 
        2  1294 1 1 12 LEU HD11 H  20.708  5.448 -11.187 1.00 . A A . 12 LEU HD11 1 1 
        2  1295 1 1 12 LEU HD12 H  19.613  6.598 -10.421 1.00 . A A . 12 LEU HD12 1 1 
        2  1296 1 1 12 LEU HD13 H  21.116  7.164 -11.148 1.00 . A A . 12 LEU HD13 1 1 
        2  1297 1 1 12 LEU HD21 H  20.370  4.767 -13.210 1.00 . A A . 12 LEU HD21 1 1 
        2  1298 1 1 12 LEU HD22 H  19.238  5.516 -14.337 1.00 . A A . 12 LEU HD22 1 1 
        2  1299 1 1 12 LEU HD23 H  18.641  4.759 -12.861 1.00 . A A . 12 LEU HD23 1 1 
        2  1300 1 1 12 LEU HG   H  20.195  7.310 -13.167 1.00 . A A . 12 LEU HG   1 1 
        2  1301 1 1 12 LEU N    N  17.139  9.256 -13.324 1.00 . A A . 12 LEU N    1 1 
        2  1302 1 1 12 LEU O    O  16.503  5.906 -14.467 1.00 . A A . 12 LEU O    1 1 
        2  1303 1 1 13 GLN C    C  13.953  6.338 -15.514 1.00 . A A . 13 GLN C    1 1 
        2  1304 1 1 13 GLN CA   C  13.920  6.832 -14.072 1.00 . A A . 13 GLN CA   1 1 
        2  1305 1 1 13 GLN CB   C  12.705  7.734 -13.857 1.00 . A A . 13 GLN CB   1 1 
        2  1306 1 1 13 GLN CD   C  11.217  7.925 -11.823 1.00 . A A . 13 GLN CD   1 1 
        2  1307 1 1 13 GLN CG   C  11.607  7.088 -13.025 1.00 . A A . 13 GLN CG   1 1 
        2  1308 1 1 13 GLN H    H  15.086  8.441 -13.340 1.00 . A A . 13 GLN H    1 1 
        2  1309 1 1 13 GLN HA   H  13.847  5.981 -13.414 1.00 . A A . 13 GLN HA   1 1 
        2  1310 1 1 13 GLN HB2  H  13.023  8.636 -13.354 1.00 . A A . 13 GLN HB2  1 1 
        2  1311 1 1 13 GLN HB3  H  12.289  7.996 -14.819 1.00 . A A . 13 GLN HB3  1 1 
        2  1312 1 1 13 GLN HE21 H   9.341  8.027 -12.472 1.00 . A A . 13 GLN HE21 1 1 
        2  1313 1 1 13 GLN HE22 H   9.667  8.846 -10.986 1.00 . A A . 13 GLN HE22 1 1 
        2  1314 1 1 13 GLN HG2  H  10.735  6.951 -13.647 1.00 . A A . 13 GLN HG2  1 1 
        2  1315 1 1 13 GLN HG3  H  11.955  6.126 -12.680 1.00 . A A . 13 GLN HG3  1 1 
        2  1316 1 1 13 GLN N    N  15.147  7.549 -13.741 1.00 . A A . 13 GLN N    1 1 
        2  1317 1 1 13 GLN NE2  N   9.947  8.304 -11.753 1.00 . A A . 13 GLN NE2  1 1 
        2  1318 1 1 13 GLN O    O  13.619  5.187 -15.793 1.00 . A A . 13 GLN O    1 1 
        2  1319 1 1 13 GLN OE1  O  12.048  8.225 -10.965 1.00 . A A . 13 GLN OE1  1 1 
        2  1320 1 1 14 ASN C    C  14.931  8.049 -18.666 1.00 . A A . 14 ASN C    1 1 
        2  1321 1 1 14 ASN CA   C  14.431  6.867 -17.842 1.00 . A A . 14 ASN CA   1 1 
        2  1322 1 1 14 ASN CB   C  13.059  6.420 -18.351 1.00 . A A . 14 ASN CB   1 1 
        2  1323 1 1 14 ASN CG   C  11.922  7.171 -17.684 1.00 . A A . 14 ASN CG   1 1 
        2  1324 1 1 14 ASN H    H  14.609  8.119 -16.144 1.00 . A A . 14 ASN H    1 1 
        2  1325 1 1 14 ASN HA   H  15.128  6.049 -17.945 1.00 . A A . 14 ASN HA   1 1 
        2  1326 1 1 14 ASN HB2  H  13.003  6.594 -19.416 1.00 . A A . 14 ASN HB2  1 1 
        2  1327 1 1 14 ASN HB3  H  12.934  5.366 -18.155 1.00 . A A . 14 ASN HB3  1 1 
        2  1328 1 1 14 ASN HD21 H  10.782  5.541 -17.739 1.00 . A A . 14 ASN HD21 1 1 
        2  1329 1 1 14 ASN HD22 H  10.056  6.942 -17.034 1.00 . A A . 14 ASN HD22 1 1 
        2  1330 1 1 14 ASN N    N  14.356  7.215 -16.427 1.00 . A A . 14 ASN N    1 1 
        2  1331 1 1 14 ASN ND2  N  10.808  6.481 -17.463 1.00 . A A . 14 ASN ND2  1 1 
        2  1332 1 1 14 ASN O    O  14.141  8.809 -19.227 1.00 . A A . 14 ASN O    1 1 
        2  1333 1 1 14 ASN OD1  O  12.044  8.354 -17.371 1.00 . A A . 14 ASN OD1  1 1 
        2  1334 1 1 15 LEU C    C  18.364  9.083 -19.626 1.00 . A A . 15 LEU C    1 1 
        2  1335 1 1 15 LEU CA   C  16.858  9.286 -19.494 1.00 . A A . 15 LEU CA   1 1 
        2  1336 1 1 15 LEU CB   C  16.569 10.627 -18.819 1.00 . A A . 15 LEU CB   1 1 
        2  1337 1 1 15 LEU CD1  C  15.598 11.822 -20.798 1.00 . A A . 15 LEU CD1  1 1 
        2  1338 1 1 15 LEU CD2  C  16.536 13.133 -18.884 1.00 . A A . 15 LEU CD2  1 1 
        2  1339 1 1 15 LEU CG   C  16.664 11.864 -19.713 1.00 . A A . 15 LEU CG   1 1 
        2  1340 1 1 15 LEU H    H  16.828  7.560 -18.270 1.00 . A A . 15 LEU H    1 1 
        2  1341 1 1 15 LEU HA   H  16.420  9.288 -20.482 1.00 . A A . 15 LEU HA   1 1 
        2  1342 1 1 15 LEU HB2  H  15.568 10.587 -18.418 1.00 . A A . 15 LEU HB2  1 1 
        2  1343 1 1 15 LEU HB3  H  17.275 10.748 -18.009 1.00 . A A . 15 LEU HB3  1 1 
        2  1344 1 1 15 LEU HD11 H  16.071 11.796 -21.767 1.00 . A A . 15 LEU HD11 1 1 
        2  1345 1 1 15 LEU HD12 H  14.976 12.702 -20.723 1.00 . A A . 15 LEU HD12 1 1 
        2  1346 1 1 15 LEU HD13 H  14.989 10.940 -20.669 1.00 . A A . 15 LEU HD13 1 1 
        2  1347 1 1 15 LEU HD21 H  16.826 13.984 -19.481 1.00 . A A . 15 LEU HD21 1 1 
        2  1348 1 1 15 LEU HD22 H  17.178 13.064 -18.018 1.00 . A A . 15 LEU HD22 1 1 
        2  1349 1 1 15 LEU HD23 H  15.510 13.251 -18.563 1.00 . A A . 15 LEU HD23 1 1 
        2  1350 1 1 15 LEU HG   H  17.631 11.877 -20.198 1.00 . A A . 15 LEU HG   1 1 
        2  1351 1 1 15 LEU N    N  16.250  8.197 -18.737 1.00 . A A . 15 LEU N    1 1 
        2  1352 1 1 15 LEU O    O  19.046  8.766 -18.649 1.00 . A A . 15 LEU O    1 1 
        2  1353 1 1 16 LEU C    C  20.898 10.388 -21.685 1.00 . A A . 16 LEU C    1 1 
        2  1354 1 1 16 LEU CA   C  20.305  9.112 -21.094 1.00 . A A . 16 LEU CA   1 1 
        2  1355 1 1 16 LEU CB   C  20.543  7.938 -22.045 1.00 . A A . 16 LEU CB   1 1 
        2  1356 1 1 16 LEU CD1  C  20.141  5.512 -22.534 1.00 . A A . 16 LEU CD1  1 1 
        2  1357 1 1 16 LEU CD2  C  21.615  6.173 -20.624 1.00 . A A . 16 LEU CD2  1 1 
        2  1358 1 1 16 LEU CG   C  20.385  6.542 -21.442 1.00 . A A . 16 LEU CG   1 1 
        2  1359 1 1 16 LEU H    H  18.285  9.524 -21.573 1.00 . A A . 16 LEU H    1 1 
        2  1360 1 1 16 LEU HA   H  20.791  8.906 -20.152 1.00 . A A . 16 LEU HA   1 1 
        2  1361 1 1 16 LEU HB2  H  19.842  8.026 -22.860 1.00 . A A . 16 LEU HB2  1 1 
        2  1362 1 1 16 LEU HB3  H  21.550  8.022 -22.429 1.00 . A A . 16 LEU HB3  1 1 
        2  1363 1 1 16 LEU HD11 H  20.194  4.520 -22.112 1.00 . A A . 16 LEU HD11 1 1 
        2  1364 1 1 16 LEU HD12 H  20.893  5.618 -23.302 1.00 . A A . 16 LEU HD12 1 1 
        2  1365 1 1 16 LEU HD13 H  19.163  5.669 -22.964 1.00 . A A . 16 LEU HD13 1 1 
        2  1366 1 1 16 LEU HD21 H  22.372  6.933 -20.750 1.00 . A A . 16 LEU HD21 1 1 
        2  1367 1 1 16 LEU HD22 H  21.998  5.222 -20.961 1.00 . A A . 16 LEU HD22 1 1 
        2  1368 1 1 16 LEU HD23 H  21.344  6.103 -19.580 1.00 . A A . 16 LEU HD23 1 1 
        2  1369 1 1 16 LEU HG   H  19.530  6.537 -20.781 1.00 . A A . 16 LEU HG   1 1 
        2  1370 1 1 16 LEU N    N  18.878  9.271 -20.835 1.00 . A A . 16 LEU N    1 1 
        2  1371 1 1 16 LEU O    O  21.496 10.367 -22.760 1.00 . A A . 16 LEU O    1 1 
        2  1372 1 1 17 VAL C    C  22.734 12.688 -21.753 1.00 . A A . 17 VAL C    1 1 
        2  1373 1 1 17 VAL CA   C  21.249 12.783 -21.423 1.00 . A A . 17 VAL CA   1 1 
        2  1374 1 1 17 VAL CB   C  21.038 13.877 -20.361 1.00 . A A . 17 VAL CB   1 1 
        2  1375 1 1 17 VAL CG1  C  19.566 14.247 -20.260 1.00 . A A . 17 VAL CG1  1 1 
        2  1376 1 1 17 VAL CG2  C  21.575 13.422 -19.013 1.00 . A A . 17 VAL CG2  1 1 
        2  1377 1 1 17 VAL H    H  20.243 11.450 -20.122 1.00 . A A . 17 VAL H    1 1 
        2  1378 1 1 17 VAL HA   H  20.709 13.066 -22.315 1.00 . A A . 17 VAL HA   1 1 
        2  1379 1 1 17 VAL HB   H  21.586 14.757 -20.666 1.00 . A A . 17 VAL HB   1 1 
        2  1380 1 1 17 VAL HG11 H  19.311 14.428 -19.227 1.00 . A A . 17 VAL HG11 1 1 
        2  1381 1 1 17 VAL HG12 H  19.377 15.138 -20.840 1.00 . A A . 17 VAL HG12 1 1 
        2  1382 1 1 17 VAL HG13 H  18.965 13.435 -20.641 1.00 . A A . 17 VAL HG13 1 1 
        2  1383 1 1 17 VAL HG21 H  22.267 14.160 -18.633 1.00 . A A . 17 VAL HG21 1 1 
        2  1384 1 1 17 VAL HG22 H  20.756 13.305 -18.320 1.00 . A A . 17 VAL HG22 1 1 
        2  1385 1 1 17 VAL HG23 H  22.086 12.477 -19.129 1.00 . A A . 17 VAL HG23 1 1 
        2  1386 1 1 17 VAL N    N  20.728 11.497 -20.972 1.00 . A A . 17 VAL N    1 1 
        2  1387 1 1 17 VAL O    O  23.377 11.671 -21.488 1.00 . A A . 17 VAL O    1 1 
        2  1388 1 1 18 TYR C    C  25.393 14.965 -22.026 1.00 . A A . 18 TYR C    1 1 
        2  1389 1 1 18 TYR CA   C  24.685 13.792 -22.698 1.00 . A A . 18 TYR CA   1 1 
        2  1390 1 1 18 TYR CB   C  24.836 13.893 -24.217 1.00 . A A . 18 TYR CB   1 1 
        2  1391 1 1 18 TYR CD1  C  24.495 11.552 -25.100 1.00 . A A . 18 TYR CD1  1 1 
        2  1392 1 1 18 TYR CD2  C  22.822 13.185 -25.566 1.00 . A A . 18 TYR CD2  1 1 
        2  1393 1 1 18 TYR CE1  C  23.767 10.603 -25.792 1.00 . A A . 18 TYR CE1  1 1 
        2  1394 1 1 18 TYR CE2  C  22.088 12.243 -26.258 1.00 . A A . 18 TYR CE2  1 1 
        2  1395 1 1 18 TYR CG   C  24.036 12.858 -24.975 1.00 . A A . 18 TYR CG   1 1 
        2  1396 1 1 18 TYR CZ   C  22.564 10.952 -26.369 1.00 . A A . 18 TYR CZ   1 1 
        2  1397 1 1 18 TYR H    H  22.712 14.536 -22.517 1.00 . A A . 18 TYR H    1 1 
        2  1398 1 1 18 TYR HA   H  25.140 12.872 -22.362 1.00 . A A . 18 TYR HA   1 1 
        2  1399 1 1 18 TYR HB2  H  24.506 14.868 -24.541 1.00 . A A . 18 TYR HB2  1 1 
        2  1400 1 1 18 TYR HB3  H  25.876 13.766 -24.478 1.00 . A A . 18 TYR HB3  1 1 
        2  1401 1 1 18 TYR HD1  H  25.437 11.281 -24.645 1.00 . A A . 18 TYR HD1  1 1 
        2  1402 1 1 18 TYR HD2  H  22.451 14.196 -25.477 1.00 . A A . 18 TYR HD2  1 1 
        2  1403 1 1 18 TYR HE1  H  24.141  9.593 -25.878 1.00 . A A . 18 TYR HE1  1 1 
        2  1404 1 1 18 TYR HE2  H  21.146 12.516 -26.711 1.00 . A A . 18 TYR HE2  1 1 
        2  1405 1 1 18 TYR HH   H  22.219  9.141 -26.914 1.00 . A A . 18 TYR HH   1 1 
        2  1406 1 1 18 TYR N    N  23.275 13.755 -22.330 1.00 . A A . 18 TYR N    1 1 
        2  1407 1 1 18 TYR O    O  26.532 14.845 -21.579 1.00 . A A . 18 TYR O    1 1 
        2  1408 1 1 18 TYR OH   O  21.836 10.010 -27.058 1.00 . A A . 18 TYR OH   1 1 
        2  1409 1 1 19 VAL C    C  24.463 17.708 -20.112 1.00 . A A . 19 VAL C    1 1 
        2  1410 1 1 19 VAL CA   C  25.265 17.299 -21.342 1.00 . A A . 19 VAL CA   1 1 
        2  1411 1 1 19 VAL CB   C  25.303 18.477 -22.333 1.00 . A A . 19 VAL CB   1 1 
        2  1412 1 1 19 VAL CG1  C  26.423 18.289 -23.344 1.00 . A A . 19 VAL CG1  1 1 
        2  1413 1 1 19 VAL CG2  C  23.961 18.626 -23.033 1.00 . A A . 19 VAL CG2  1 1 
        2  1414 1 1 19 VAL H    H  23.801 16.137 -22.335 1.00 . A A . 19 VAL H    1 1 
        2  1415 1 1 19 VAL HA   H  26.279 17.076 -21.041 1.00 . A A . 19 VAL HA   1 1 
        2  1416 1 1 19 VAL HB   H  25.497 19.382 -21.777 1.00 . A A . 19 VAL HB   1 1 
        2  1417 1 1 19 VAL HG11 H  27.371 18.252 -22.828 1.00 . A A . 19 VAL HG11 1 1 
        2  1418 1 1 19 VAL HG12 H  26.270 17.367 -23.885 1.00 . A A . 19 VAL HG12 1 1 
        2  1419 1 1 19 VAL HG13 H  26.424 19.118 -24.038 1.00 . A A . 19 VAL HG13 1 1 
        2  1420 1 1 19 VAL HG21 H  24.031 19.397 -23.787 1.00 . A A . 19 VAL HG21 1 1 
        2  1421 1 1 19 VAL HG22 H  23.692 17.690 -23.499 1.00 . A A . 19 VAL HG22 1 1 
        2  1422 1 1 19 VAL HG23 H  23.204 18.898 -22.310 1.00 . A A . 19 VAL HG23 1 1 
        2  1423 1 1 19 VAL N    N  24.705 16.102 -21.960 1.00 . A A . 19 VAL N    1 1 
        2  1424 1 1 19 VAL O    O  25.029 18.069 -19.081 1.00 . A A . 19 VAL O    1 1 
        2  1425 1 1 20 ASN C    C  20.795 17.880 -19.532 1.00 . A A . 20 ASN C    1 1 
        2  1426 1 1 20 ASN CA   C  22.259 18.013 -19.125 1.00 . A A . 20 ASN CA   1 1 
        2  1427 1 1 20 ASN CB   C  22.545 19.446 -18.669 1.00 . A A . 20 ASN CB   1 1 
        2  1428 1 1 20 ASN CG   C  21.440 20.006 -17.794 1.00 . A A . 20 ASN CG   1 1 
        2  1429 1 1 20 ASN H    H  22.747 17.353 -21.076 1.00 . A A . 20 ASN H    1 1 
        2  1430 1 1 20 ASN HA   H  22.456 17.338 -18.306 1.00 . A A . 20 ASN HA   1 1 
        2  1431 1 1 20 ASN HB2  H  23.466 19.460 -18.104 1.00 . A A . 20 ASN HB2  1 1 
        2  1432 1 1 20 ASN HB3  H  22.650 20.079 -19.536 1.00 . A A . 20 ASN HB3  1 1 
        2  1433 1 1 20 ASN HD21 H  20.870 21.228 -19.255 1.00 . A A . 20 ASN HD21 1 1 
        2  1434 1 1 20 ASN HD22 H  19.957 21.330 -17.792 1.00 . A A . 20 ASN HD22 1 1 
        2  1435 1 1 20 ASN N    N  23.140 17.648 -20.228 1.00 . A A . 20 ASN N    1 1 
        2  1436 1 1 20 ASN ND2  N  20.678 20.949 -18.335 1.00 . A A . 20 ASN ND2  1 1 
        2  1437 1 1 20 ASN O    O  19.944 17.525 -18.717 1.00 . A A . 20 ASN O    1 1 
        2  1438 1 1 20 ASN OD1  O  21.273 19.593 -16.647 1.00 . A A . 20 ASN OD1  1 1 
        2  1439 1 1 21 TRP C    C  19.105 17.264 -22.600 1.00 . A A . 21 TRP C    1 1 
        2  1440 1 1 21 TRP CA   C  19.148 18.079 -21.312 1.00 . A A . 21 TRP CA   1 1 
        2  1441 1 1 21 TRP CB   C  18.583 19.478 -21.560 1.00 . A A . 21 TRP CB   1 1 
        2  1442 1 1 21 TRP CD1  C  16.377 19.487 -22.866 1.00 . A A . 21 TRP CD1  1 1 
        2  1443 1 1 21 TRP CD2  C  18.201 19.753 -24.138 1.00 . A A . 21 TRP CD2  1 1 
        2  1444 1 1 21 TRP CE2  C  17.065 19.776 -24.971 1.00 . A A . 21 TRP CE2  1 1 
        2  1445 1 1 21 TRP CE3  C  19.464 19.903 -24.717 1.00 . A A . 21 TRP CE3  1 1 
        2  1446 1 1 21 TRP CG   C  17.739 19.567 -22.795 1.00 . A A . 21 TRP CG   1 1 
        2  1447 1 1 21 TRP CH2  C  18.406 20.086 -26.890 1.00 . A A . 21 TRP CH2  1 1 
        2  1448 1 1 21 TRP CZ2  C  17.157 19.942 -26.350 1.00 . A A . 21 TRP CZ2  1 1 
        2  1449 1 1 21 TRP CZ3  C  19.553 20.067 -26.086 1.00 . A A . 21 TRP CZ3  1 1 
        2  1450 1 1 21 TRP H    H  21.232 18.445 -21.399 1.00 . A A . 21 TRP H    1 1 
        2  1451 1 1 21 TRP HA   H  18.544 17.584 -20.566 1.00 . A A . 21 TRP HA   1 1 
        2  1452 1 1 21 TRP HB2  H  17.973 19.769 -20.718 1.00 . A A . 21 TRP HB2  1 1 
        2  1453 1 1 21 TRP HB3  H  19.402 20.176 -21.664 1.00 . A A . 21 TRP HB3  1 1 
        2  1454 1 1 21 TRP HD1  H  15.732 19.344 -22.013 1.00 . A A . 21 TRP HD1  1 1 
        2  1455 1 1 21 TRP HE1  H  15.035 19.587 -24.478 1.00 . A A . 21 TRP HE1  1 1 
        2  1456 1 1 21 TRP HE3  H  20.361 19.891 -24.114 1.00 . A A . 21 TRP HE3  1 1 
        2  1457 1 1 21 TRP HH2  H  18.523 20.218 -27.955 1.00 . A A . 21 TRP HH2  1 1 
        2  1458 1 1 21 TRP HZ2  H  16.282 19.959 -26.983 1.00 . A A . 21 TRP HZ2  1 1 
        2  1459 1 1 21 TRP HZ3  H  20.521 20.185 -26.552 1.00 . A A . 21 TRP HZ3  1 1 
        2  1460 1 1 21 TRP N    N  20.510 18.167 -20.796 1.00 . A A . 21 TRP N    1 1 
        2  1461 1 1 21 TRP NE1  N  15.966 19.611 -24.171 1.00 . A A . 21 TRP NE1  1 1 
        2  1462 1 1 21 TRP O    O  20.047 17.290 -23.393 1.00 . A A . 21 TRP O    1 1 
        2  1463 1 1 22 SER C    C  16.459 15.078 -24.026 1.00 . A A . 22 SER C    1 1 
        2  1464 1 1 22 SER CA   C  17.844 15.716 -23.993 1.00 . A A . 22 SER CA   1 1 
        2  1465 1 1 22 SER CB   C  18.921 14.630 -24.038 1.00 . A A . 22 SER CB   1 1 
        2  1466 1 1 22 SER H    H  17.292 16.562 -22.133 1.00 . A A . 22 SER H    1 1 
        2  1467 1 1 22 SER HA   H  17.955 16.355 -24.857 1.00 . A A . 22 SER HA   1 1 
        2  1468 1 1 22 SER HB2  H  19.831 15.011 -23.602 1.00 . A A . 22 SER HB2  1 1 
        2  1469 1 1 22 SER HB3  H  18.584 13.771 -23.476 1.00 . A A . 22 SER HB3  1 1 
        2  1470 1 1 22 SER HG   H  18.360 14.166 -25.857 1.00 . A A . 22 SER HG   1 1 
        2  1471 1 1 22 SER N    N  18.008 16.542 -22.803 1.00 . A A . 22 SER N    1 1 
        2  1472 1 1 22 SER O    O  16.309 13.883 -23.768 1.00 . A A . 22 SER O    1 1 
        2  1473 1 1 22 SER OG   O  19.186 14.230 -25.371 1.00 . A A . 22 SER OG   1 1 
        2  1474 1 1 23 SER C    C  13.704 14.656 -23.129 1.00 . A A . 23 SER C    1 1 
        2  1475 1 1 23 SER CA   C  14.077 15.399 -24.408 1.00 . A A . 23 SER CA   1 1 
        2  1476 1 1 23 SER CB   C  13.893 14.479 -25.618 1.00 . A A . 23 SER CB   1 1 
        2  1477 1 1 23 SER H    H  15.635 16.825 -24.540 1.00 . A A . 23 SER H    1 1 
        2  1478 1 1 23 SER HA   H  13.429 16.255 -24.515 1.00 . A A . 23 SER HA   1 1 
        2  1479 1 1 23 SER HB2  H  14.853 14.093 -25.922 1.00 . A A . 23 SER HB2  1 1 
        2  1480 1 1 23 SER HB3  H  13.243 13.659 -25.347 1.00 . A A . 23 SER HB3  1 1 
        2  1481 1 1 23 SER HG   H  13.827 15.971 -26.884 1.00 . A A . 23 SER HG   1 1 
        2  1482 1 1 23 SER N    N  15.451 15.882 -24.345 1.00 . A A . 23 SER N    1 1 
        2  1483 1 1 23 SER O    O  13.858 13.438 -23.037 1.00 . A A . 23 SER O    1 1 
        2  1484 1 1 23 SER OG   O  13.316 15.179 -26.706 1.00 . A A . 23 SER OG   1 1 
        2  1485 1 1 24 TYR C    C  11.890 13.619 -21.080 1.00 . A A . 24 TYR C    1 1 
        2  1486 1 1 24 TYR CA   C  12.818 14.812 -20.868 1.00 . A A . 24 TYR CA   1 1 
        2  1487 1 1 24 TYR CB   C  12.127 15.860 -19.992 1.00 . A A . 24 TYR CB   1 1 
        2  1488 1 1 24 TYR CD1  C  14.329 17.047 -19.654 1.00 . A A . 24 TYR CD1  1 1 
        2  1489 1 1 24 TYR CD2  C  12.747 17.080 -17.871 1.00 . A A . 24 TYR CD2  1 1 
        2  1490 1 1 24 TYR CE1  C  15.209 17.794 -18.894 1.00 . A A . 24 TYR CE1  1 1 
        2  1491 1 1 24 TYR CE2  C  13.619 17.828 -17.104 1.00 . A A . 24 TYR CE2  1 1 
        2  1492 1 1 24 TYR CG   C  13.086 16.677 -19.157 1.00 . A A . 24 TYR CG   1 1 
        2  1493 1 1 24 TYR CZ   C  14.849 18.182 -17.620 1.00 . A A . 24 TYR CZ   1 1 
        2  1494 1 1 24 TYR H    H  13.112 16.364 -22.276 1.00 . A A . 24 TYR H    1 1 
        2  1495 1 1 24 TYR HA   H  13.713 14.473 -20.368 1.00 . A A . 24 TYR HA   1 1 
        2  1496 1 1 24 TYR HB2  H  11.575 16.539 -20.623 1.00 . A A . 24 TYR HB2  1 1 
        2  1497 1 1 24 TYR HB3  H  11.442 15.362 -19.321 1.00 . A A . 24 TYR HB3  1 1 
        2  1498 1 1 24 TYR HD1  H  14.607 16.742 -20.653 1.00 . A A . 24 TYR HD1  1 1 
        2  1499 1 1 24 TYR HD2  H  11.784 16.801 -17.470 1.00 . A A . 24 TYR HD2  1 1 
        2  1500 1 1 24 TYR HE1  H  16.171 18.072 -19.297 1.00 . A A . 24 TYR HE1  1 1 
        2  1501 1 1 24 TYR HE2  H  13.338 18.132 -16.106 1.00 . A A . 24 TYR HE2  1 1 
        2  1502 1 1 24 TYR HH   H  15.728 18.592 -15.960 1.00 . A A . 24 TYR HH   1 1 
        2  1503 1 1 24 TYR N    N  13.211 15.399 -22.143 1.00 . A A . 24 TYR N    1 1 
        2  1504 1 1 24 TYR O    O  11.234 13.486 -22.112 1.00 . A A . 24 TYR O    1 1 
        2  1505 1 1 24 TYR OH   O  15.721 18.928 -16.859 1.00 . A A . 24 TYR OH   1 1 
        2  1506 1 1 25 PRO C    C   9.504 11.866 -20.046 1.00 . A A . 25 PRO C    1 1 
        2  1507 1 1 25 PRO CA   C  10.990 11.531 -20.128 1.00 . A A . 25 PRO CA   1 1 
        2  1508 1 1 25 PRO CB   C  11.429 10.736 -18.896 1.00 . A A . 25 PRO CB   1 1 
        2  1509 1 1 25 PRO CD   C  12.589 12.824 -18.817 1.00 . A A . 25 PRO CD   1 1 
        2  1510 1 1 25 PRO CG   C  11.968 11.760 -17.957 1.00 . A A . 25 PRO CG   1 1 
        2  1511 1 1 25 PRO HA   H  11.179 10.951 -21.019 1.00 . A A . 25 PRO HA   1 1 
        2  1512 1 1 25 PRO HB2  H  10.576 10.222 -18.475 1.00 . A A . 25 PRO HB2  1 1 
        2  1513 1 1 25 PRO HB3  H  12.186 10.020 -19.177 1.00 . A A . 25 PRO HB3  1 1 
        2  1514 1 1 25 PRO HD2  H  12.464 13.797 -18.365 1.00 . A A . 25 PRO HD2  1 1 
        2  1515 1 1 25 PRO HD3  H  13.637 12.615 -18.980 1.00 . A A . 25 PRO HD3  1 1 
        2  1516 1 1 25 PRO HG2  H  11.165 12.175 -17.367 1.00 . A A . 25 PRO HG2  1 1 
        2  1517 1 1 25 PRO HG3  H  12.715 11.312 -17.317 1.00 . A A . 25 PRO HG3  1 1 
        2  1518 1 1 25 PRO N    N  11.834 12.730 -20.078 1.00 . A A . 25 PRO N    1 1 
        2  1519 1 1 25 PRO O    O   9.127 12.977 -19.675 1.00 . A A . 25 PRO O    1 1 
        2  1520 1 1 26 LYS C    C   6.608 10.377 -19.154 1.00 . A A . 26 LYS C    1 1 
        2  1521 1 1 26 LYS CA   C   7.220 11.086 -20.359 1.00 . A A . 26 LYS CA   1 1 
        2  1522 1 1 26 LYS CB   C   6.584 10.563 -21.649 1.00 . A A . 26 LYS CB   1 1 
        2  1523 1 1 26 LYS CD   C   6.814 10.681 -24.147 1.00 . A A . 26 LYS CD   1 1 
        2  1524 1 1 26 LYS CE   C   8.169 10.749 -24.833 1.00 . A A . 26 LYS CE   1 1 
        2  1525 1 1 26 LYS CG   C   6.807 11.468 -22.848 1.00 . A A . 26 LYS CG   1 1 
        2  1526 1 1 26 LYS H    H   9.027 10.032 -20.682 1.00 . A A . 26 LYS H    1 1 
        2  1527 1 1 26 LYS HA   H   7.026 12.145 -20.275 1.00 . A A . 26 LYS HA   1 1 
        2  1528 1 1 26 LYS HB2  H   7.002  9.592 -21.874 1.00 . A A . 26 LYS HB2  1 1 
        2  1529 1 1 26 LYS HB3  H   5.519 10.460 -21.495 1.00 . A A . 26 LYS HB3  1 1 
        2  1530 1 1 26 LYS HD2  H   6.583  9.648 -23.934 1.00 . A A . 26 LYS HD2  1 1 
        2  1531 1 1 26 LYS HD3  H   6.063 11.090 -24.810 1.00 . A A . 26 LYS HD3  1 1 
        2  1532 1 1 26 LYS HE2  H   8.171 11.585 -25.516 1.00 . A A . 26 LYS HE2  1 1 
        2  1533 1 1 26 LYS HE3  H   8.931 10.897 -24.083 1.00 . A A . 26 LYS HE3  1 1 
        2  1534 1 1 26 LYS HG2  H   6.015 12.200 -22.887 1.00 . A A . 26 LYS HG2  1 1 
        2  1535 1 1 26 LYS HG3  H   7.758 11.969 -22.736 1.00 . A A . 26 LYS HG3  1 1 
        2  1536 1 1 26 LYS HZ1  H   9.246  8.984 -25.134 1.00 . A A . 26 LYS HZ1  1 1 
        2  1537 1 1 26 LYS HZ2  H   8.752  9.738 -26.566 1.00 . A A . 26 LYS HZ2  1 1 
        2  1538 1 1 26 LYS HZ3  H   7.630  8.893 -25.624 1.00 . A A . 26 LYS HZ3  1 1 
        2  1539 1 1 26 LYS N    N   8.665 10.896 -20.395 1.00 . A A . 26 LYS N    1 1 
        2  1540 1 1 26 LYS NZ   N   8.471  9.504 -25.592 1.00 . A A . 26 LYS NZ   1 1 
        2  1541 1 1 26 LYS O    O   7.215  9.473 -18.579 1.00 . A A . 26 LYS O    1 1 
        2  1542 1 1 27 TYR C    C   4.661  8.679 -17.768 1.00 . A A . 27 TYR C    1 1 
        2  1543 1 1 27 TYR CA   C   4.711 10.199 -17.641 1.00 . A A . 27 TYR CA   1 1 
        2  1544 1 1 27 TYR CB   C   3.292 10.759 -17.533 1.00 . A A . 27 TYR CB   1 1 
        2  1545 1 1 27 TYR CD1  C   2.730  9.642 -15.339 1.00 . A A . 27 TYR CD1  1 1 
        2  1546 1 1 27 TYR CD2  C   1.170  9.451 -17.131 1.00 . A A . 27 TYR CD2  1 1 
        2  1547 1 1 27 TYR CE1  C   1.902  8.888 -14.530 1.00 . A A . 27 TYR CE1  1 1 
        2  1548 1 1 27 TYR CE2  C   0.333  8.698 -16.329 1.00 . A A . 27 TYR CE2  1 1 
        2  1549 1 1 27 TYR CG   C   2.380  9.936 -16.652 1.00 . A A . 27 TYR CG   1 1 
        2  1550 1 1 27 TYR CZ   C   0.704  8.420 -15.029 1.00 . A A . 27 TYR CZ   1 1 
        2  1551 1 1 27 TYR H    H   4.971 11.518 -19.276 1.00 . A A . 27 TYR H    1 1 
        2  1552 1 1 27 TYR HA   H   5.258 10.457 -16.747 1.00 . A A . 27 TYR HA   1 1 
        2  1553 1 1 27 TYR HB2  H   3.336 11.757 -17.123 1.00 . A A . 27 TYR HB2  1 1 
        2  1554 1 1 27 TYR HB3  H   2.851 10.800 -18.518 1.00 . A A . 27 TYR HB3  1 1 
        2  1555 1 1 27 TYR HD1  H   3.669 10.011 -14.951 1.00 . A A . 27 TYR HD1  1 1 
        2  1556 1 1 27 TYR HD2  H   0.882  9.671 -18.148 1.00 . A A . 27 TYR HD2  1 1 
        2  1557 1 1 27 TYR HE1  H   2.191  8.670 -13.513 1.00 . A A . 27 TYR HE1  1 1 
        2  1558 1 1 27 TYR HE2  H  -0.604  8.331 -16.719 1.00 . A A . 27 TYR HE2  1 1 
        2  1559 1 1 27 TYR HH   H   0.405  7.104 -13.659 1.00 . A A . 27 TYR HH   1 1 
        2  1560 1 1 27 TYR N    N   5.403 10.793 -18.778 1.00 . A A . 27 TYR N    1 1 
        2  1561 1 1 27 TYR O    O   4.062  8.143 -18.699 1.00 . A A . 27 TYR O    1 1 
        2  1562 1 1 27 TYR OH   O  -0.125  7.670 -14.227 1.00 . A A . 27 TYR OH   1 1 
        2  1563 1 1 28 GLU C    C   4.364  5.969 -15.782 1.00 . A A . 28 GLU C    1 1 
        2  1564 1 1 28 GLU CA   C   5.323  6.535 -16.826 1.00 . A A . 28 GLU CA   1 1 
        2  1565 1 1 28 GLU CB   C   6.742  6.030 -16.559 1.00 . A A . 28 GLU CB   1 1 
        2  1566 1 1 28 GLU CD   C   8.064  3.877 -16.602 1.00 . A A . 28 GLU CD   1 1 
        2  1567 1 1 28 GLU CG   C   7.103  4.782 -17.348 1.00 . A A . 28 GLU CG   1 1 
        2  1568 1 1 28 GLU H    H   5.753  8.478 -16.105 1.00 . A A . 28 GLU H    1 1 
        2  1569 1 1 28 GLU HA   H   5.010  6.200 -17.803 1.00 . A A . 28 GLU HA   1 1 
        2  1570 1 1 28 GLU HB2  H   7.443  6.809 -16.817 1.00 . A A . 28 GLU HB2  1 1 
        2  1571 1 1 28 GLU HB3  H   6.838  5.804 -15.507 1.00 . A A . 28 GLU HB3  1 1 
        2  1572 1 1 28 GLU HG2  H   6.198  4.228 -17.555 1.00 . A A . 28 GLU HG2  1 1 
        2  1573 1 1 28 GLU HG3  H   7.562  5.081 -18.279 1.00 . A A . 28 GLU HG3  1 1 
        2  1574 1 1 28 GLU N    N   5.294  7.993 -16.822 1.00 . A A . 28 GLU N    1 1 
        2  1575 1 1 28 GLU O    O   4.672  5.901 -14.593 1.00 . A A . 28 GLU O    1 1 
        2  1576 1 1 28 GLU OE1  O   8.981  4.404 -15.938 1.00 . A A . 28 GLU OE1  1 1 
        2  1577 1 1 28 GLU OE2  O   7.898  2.642 -16.683 1.00 . A A . 28 GLU OE2  1 1 
        2  1578 1 1 29 PRO C    C   2.533  3.608 -14.827 1.00 . A A . 29 PRO C    1 1 
        2  1579 1 1 29 PRO CA   C   2.146  4.984 -15.361 1.00 . A A . 29 PRO CA   1 1 
        2  1580 1 1 29 PRO CB   C   0.920  4.878 -16.272 1.00 . A A . 29 PRO CB   1 1 
        2  1581 1 1 29 PRO CD   C   2.739  5.602 -17.644 1.00 . A A . 29 PRO CD   1 1 
        2  1582 1 1 29 PRO CG   C   1.480  4.779 -17.648 1.00 . A A . 29 PRO CG   1 1 
        2  1583 1 1 29 PRO HA   H   1.924  5.640 -14.532 1.00 . A A . 29 PRO HA   1 1 
        2  1584 1 1 29 PRO HB2  H   0.350  3.997 -16.012 1.00 . A A . 29 PRO HB2  1 1 
        2  1585 1 1 29 PRO HB3  H   0.305  5.758 -16.159 1.00 . A A . 29 PRO HB3  1 1 
        2  1586 1 1 29 PRO HD2  H   3.482  5.160 -18.293 1.00 . A A . 29 PRO HD2  1 1 
        2  1587 1 1 29 PRO HD3  H   2.528  6.617 -17.945 1.00 . A A . 29 PRO HD3  1 1 
        2  1588 1 1 29 PRO HG2  H   1.705  3.750 -17.881 1.00 . A A . 29 PRO HG2  1 1 
        2  1589 1 1 29 PRO HG3  H   0.774  5.181 -18.361 1.00 . A A . 29 PRO HG3  1 1 
        2  1590 1 1 29 PRO N    N   3.173  5.551 -16.238 1.00 . A A . 29 PRO N    1 1 
        2  1591 1 1 29 PRO O    O   2.898  2.716 -15.591 1.00 . A A . 29 PRO O    1 1 
        2  1592 1 1 30 GLY C    C   4.146  2.212 -12.209 1.00 . A A . 30 GLY C    1 1 
        2  1593 1 1 30 GLY CA   C   2.796  2.175 -12.897 1.00 . A A . 30 GLY CA   1 1 
        2  1594 1 1 30 GLY H    H   2.153  4.192 -12.949 1.00 . A A . 30 GLY H    1 1 
        2  1595 1 1 30 GLY HA2  H   2.040  1.921 -12.171 1.00 . A A . 30 GLY HA2  1 1 
        2  1596 1 1 30 GLY HA3  H   2.817  1.413 -13.663 1.00 . A A . 30 GLY HA3  1 1 
        2  1597 1 1 30 GLY N    N   2.451  3.445 -13.510 1.00 . A A . 30 GLY N    1 1 
        2  1598 1 1 30 GLY O    O   4.779  1.174 -12.010 1.00 . A A . 30 GLY O    1 1 
        2  1599 1 1 31 LYS C    C   5.811  4.710 -10.155 1.00 . A A . 31 LYS C    1 1 
        2  1600 1 1 31 LYS CA   C   5.874  3.579 -11.175 1.00 . A A . 31 LYS CA   1 1 
        2  1601 1 1 31 LYS CB   C   6.974  3.864 -12.200 1.00 . A A . 31 LYS CB   1 1 
        2  1602 1 1 31 LYS CD   C   9.368  4.520 -12.589 1.00 . A A . 31 LYS CD   1 1 
        2  1603 1 1 31 LYS CE   C  10.651  3.997 -11.962 1.00 . A A . 31 LYS CE   1 1 
        2  1604 1 1 31 LYS CG   C   8.216  4.500 -11.599 1.00 . A A . 31 LYS CG   1 1 
        2  1605 1 1 31 LYS H    H   4.041  4.201 -12.031 1.00 . A A . 31 LYS H    1 1 
        2  1606 1 1 31 LYS HA   H   6.103  2.658 -10.660 1.00 . A A . 31 LYS HA   1 1 
        2  1607 1 1 31 LYS HB2  H   7.262  2.935 -12.669 1.00 . A A . 31 LYS HB2  1 1 
        2  1608 1 1 31 LYS HB3  H   6.583  4.533 -12.954 1.00 . A A . 31 LYS HB3  1 1 
        2  1609 1 1 31 LYS HD2  H   9.115  3.896 -13.435 1.00 . A A . 31 LYS HD2  1 1 
        2  1610 1 1 31 LYS HD3  H   9.528  5.535 -12.923 1.00 . A A . 31 LYS HD3  1 1 
        2  1611 1 1 31 LYS HE2  H  10.520  2.953 -11.721 1.00 . A A . 31 LYS HE2  1 1 
        2  1612 1 1 31 LYS HE3  H  11.455  4.104 -12.675 1.00 . A A . 31 LYS HE3  1 1 
        2  1613 1 1 31 LYS HG2  H   7.985  5.516 -11.311 1.00 . A A . 31 LYS HG2  1 1 
        2  1614 1 1 31 LYS HG3  H   8.512  3.935 -10.726 1.00 . A A . 31 LYS HG3  1 1 
        2  1615 1 1 31 LYS HZ1  H  10.318  5.505 -10.554 1.00 . A A . 31 LYS HZ1  1 1 
        2  1616 1 1 31 LYS HZ2  H  11.955  5.152 -10.807 1.00 . A A . 31 LYS HZ2  1 1 
        2  1617 1 1 31 LYS HZ3  H  10.990  4.097  -9.902 1.00 . A A . 31 LYS HZ3  1 1 
        2  1618 1 1 31 LYS N    N   4.591  3.410 -11.846 1.00 . A A . 31 LYS N    1 1 
        2  1619 1 1 31 LYS NZ   N  11.002  4.740 -10.719 1.00 . A A . 31 LYS NZ   1 1 
        2  1620 1 1 31 LYS O    O   5.432  5.834 -10.483 1.00 . A A . 31 LYS O    1 1 
        2  1621 1 1 32 GLU C    C   6.829  6.697  -8.302 1.00 . A A . 32 GLU C    1 1 
        2  1622 1 1 32 GLU CA   C   6.169  5.399  -7.847 1.00 . A A . 32 GLU CA   1 1 
        2  1623 1 1 32 GLU CB   C   6.882  4.858  -6.607 1.00 . A A . 32 GLU CB   1 1 
        2  1624 1 1 32 GLU CD   C   5.391  6.130  -5.015 1.00 . A A . 32 GLU CD   1 1 
        2  1625 1 1 32 GLU CG   C   5.995  4.787  -5.377 1.00 . A A . 32 GLU CG   1 1 
        2  1626 1 1 32 GLU H    H   6.476  3.492  -8.714 1.00 . A A . 32 GLU H    1 1 
        2  1627 1 1 32 GLU HA   H   5.138  5.601  -7.598 1.00 . A A . 32 GLU HA   1 1 
        2  1628 1 1 32 GLU HB2  H   7.247  3.864  -6.821 1.00 . A A . 32 GLU HB2  1 1 
        2  1629 1 1 32 GLU HB3  H   7.723  5.498  -6.383 1.00 . A A . 32 GLU HB3  1 1 
        2  1630 1 1 32 GLU HG2  H   5.194  4.089  -5.565 1.00 . A A . 32 GLU HG2  1 1 
        2  1631 1 1 32 GLU HG3  H   6.586  4.438  -4.542 1.00 . A A . 32 GLU HG3  1 1 
        2  1632 1 1 32 GLU N    N   6.184  4.406  -8.915 1.00 . A A . 32 GLU N    1 1 
        2  1633 1 1 32 GLU O    O   7.572  6.718  -9.284 1.00 . A A . 32 GLU O    1 1 
        2  1634 1 1 32 GLU OE1  O   6.149  7.121  -4.944 1.00 . A A . 32 GLU OE1  1 1 
        2  1635 1 1 32 GLU OE2  O   4.163  6.190  -4.802 1.00 . A A . 32 GLU OE2  1 1 
        2  1636 1 1 33 TYR C    C   7.447  9.869  -6.648 1.00 . A A . 33 TYR C    1 1 
        2  1637 1 1 33 TYR CA   C   7.117  9.082  -7.912 1.00 . A A . 33 TYR CA   1 1 
        2  1638 1 1 33 TYR CB   C   6.141  9.877  -8.781 1.00 . A A . 33 TYR CB   1 1 
        2  1639 1 1 33 TYR CD1  C   7.126  9.676 -11.099 1.00 . A A . 33 TYR CD1  1 1 
        2  1640 1 1 33 TYR CD2  C   4.995  8.689 -10.692 1.00 . A A . 33 TYR CD2  1 1 
        2  1641 1 1 33 TYR CE1  C   7.079  9.247 -12.411 1.00 . A A . 33 TYR CE1  1 1 
        2  1642 1 1 33 TYR CE2  C   4.940  8.255 -12.002 1.00 . A A . 33 TYR CE2  1 1 
        2  1643 1 1 33 TYR CG   C   6.086  9.405 -10.217 1.00 . A A . 33 TYR CG   1 1 
        2  1644 1 1 33 TYR CZ   C   5.985  8.537 -12.858 1.00 . A A . 33 TYR CZ   1 1 
        2  1645 1 1 33 TYR H    H   5.953  7.699  -6.811 1.00 . A A . 33 TYR H    1 1 
        2  1646 1 1 33 TYR HA   H   8.027  8.917  -8.469 1.00 . A A . 33 TYR HA   1 1 
        2  1647 1 1 33 TYR HB2  H   5.149  9.793  -8.367 1.00 . A A . 33 TYR HB2  1 1 
        2  1648 1 1 33 TYR HB3  H   6.439 10.916  -8.785 1.00 . A A . 33 TYR HB3  1 1 
        2  1649 1 1 33 TYR HD1  H   7.982 10.233 -10.745 1.00 . A A . 33 TYR HD1  1 1 
        2  1650 1 1 33 TYR HD2  H   4.178  8.470 -10.019 1.00 . A A . 33 TYR HD2  1 1 
        2  1651 1 1 33 TYR HE1  H   7.896  9.468 -13.081 1.00 . A A . 33 TYR HE1  1 1 
        2  1652 1 1 33 TYR HE2  H   4.083  7.699 -12.352 1.00 . A A . 33 TYR HE2  1 1 
        2  1653 1 1 33 TYR HH   H   5.022  7.924 -14.405 1.00 . A A . 33 TYR HH   1 1 
        2  1654 1 1 33 TYR N    N   6.553  7.778  -7.583 1.00 . A A . 33 TYR N    1 1 
        2  1655 1 1 33 TYR O    O   6.558 10.225  -5.876 1.00 . A A . 33 TYR O    1 1 
        2  1656 1 1 33 TYR OH   O   5.933  8.108 -14.164 1.00 . A A . 33 TYR OH   1 1 
        2  1657 1 1 34 ASN C    C   9.058 12.385  -5.505 1.00 . A A . 34 ASN C    1 1 
        2  1658 1 1 34 ASN CA   C   9.183 10.882  -5.274 1.00 . A A . 34 ASN CA   1 1 
        2  1659 1 1 34 ASN CB   C  10.633 10.524  -4.942 1.00 . A A . 34 ASN CB   1 1 
        2  1660 1 1 34 ASN CG   C  10.733  9.400  -3.929 1.00 . A A . 34 ASN CG   1 1 
        2  1661 1 1 34 ASN H    H   9.395  9.826  -7.096 1.00 . A A . 34 ASN H    1 1 
        2  1662 1 1 34 ASN HA   H   8.553 10.604  -4.443 1.00 . A A . 34 ASN HA   1 1 
        2  1663 1 1 34 ASN HB2  H  11.137 10.213  -5.846 1.00 . A A . 34 ASN HB2  1 1 
        2  1664 1 1 34 ASN HB3  H  11.129 11.394  -4.538 1.00 . A A . 34 ASN HB3  1 1 
        2  1665 1 1 34 ASN HD21 H  10.521  8.048  -5.371 1.00 . A A . 34 ASN HD21 1 1 
        2  1666 1 1 34 ASN HD22 H  10.705  7.418  -3.773 1.00 . A A . 34 ASN HD22 1 1 
        2  1667 1 1 34 ASN N    N   8.733 10.137  -6.445 1.00 . A A . 34 ASN N    1 1 
        2  1668 1 1 34 ASN ND2  N  10.644  8.164  -4.406 1.00 . A A . 34 ASN ND2  1 1 
        2  1669 1 1 34 ASN O    O   8.829 12.832  -6.629 1.00 . A A . 34 ASN O    1 1 
        2  1670 1 1 34 ASN OD1  O  10.889  9.640  -2.732 1.00 . A A . 34 ASN OD1  1 1 
        2  1671 1 1 35 GLN C    C  10.226 15.177  -5.398 1.00 . A A . 35 GLN C    1 1 
        2  1672 1 1 35 GLN CA   C   9.115 14.610  -4.521 1.00 . A A . 35 GLN CA   1 1 
        2  1673 1 1 35 GLN CB   C   9.184 15.230  -3.125 1.00 . A A . 35 GLN CB   1 1 
        2  1674 1 1 35 GLN CD   C  10.633 15.899  -1.167 1.00 . A A . 35 GLN CD   1 1 
        2  1675 1 1 35 GLN CG   C  10.591 15.287  -2.553 1.00 . A A . 35 GLN CG   1 1 
        2  1676 1 1 35 GLN H    H   9.390 12.740  -3.567 1.00 . A A . 35 GLN H    1 1 
        2  1677 1 1 35 GLN HA   H   8.162 14.852  -4.966 1.00 . A A . 35 GLN HA   1 1 
        2  1678 1 1 35 GLN HB2  H   8.796 16.237  -3.172 1.00 . A A . 35 GLN HB2  1 1 
        2  1679 1 1 35 GLN HB3  H   8.569 14.648  -2.454 1.00 . A A . 35 GLN HB3  1 1 
        2  1680 1 1 35 GLN HE21 H   9.594 14.371  -0.434 1.00 . A A . 35 GLN HE21 1 1 
        2  1681 1 1 35 GLN HE22 H  10.041 15.590   0.705 1.00 . A A . 35 GLN HE22 1 1 
        2  1682 1 1 35 GLN HG2  H  10.985 14.283  -2.498 1.00 . A A . 35 GLN HG2  1 1 
        2  1683 1 1 35 GLN HG3  H  11.209 15.879  -3.211 1.00 . A A . 35 GLN HG3  1 1 
        2  1684 1 1 35 GLN N    N   9.211 13.157  -4.434 1.00 . A A . 35 GLN N    1 1 
        2  1685 1 1 35 GLN NE2  N  10.028 15.219  -0.200 1.00 . A A . 35 GLN NE2  1 1 
        2  1686 1 1 35 GLN O    O  11.387 14.787  -5.277 1.00 . A A . 35 GLN O    1 1 
        2  1687 1 1 35 GLN OE1  O  11.205 16.972  -0.967 1.00 . A A . 35 GLN OE1  1 1 
        2  1688 1 1 36 GLY C    C  10.841 16.077  -8.547 1.00 . A A . 36 GLY C    1 1 
        2  1689 1 1 36 GLY CA   C  10.839 16.706  -7.168 1.00 . A A . 36 GLY CA   1 1 
        2  1690 1 1 36 GLY H    H   8.922 16.372  -6.335 1.00 . A A . 36 GLY H    1 1 
        2  1691 1 1 36 GLY HA2  H  10.620 17.758  -7.264 1.00 . A A . 36 GLY HA2  1 1 
        2  1692 1 1 36 GLY HA3  H  11.822 16.592  -6.733 1.00 . A A . 36 GLY HA3  1 1 
        2  1693 1 1 36 GLY N    N   9.862 16.100  -6.282 1.00 . A A . 36 GLY N    1 1 
        2  1694 1 1 36 GLY O    O  11.268 16.699  -9.520 1.00 . A A . 36 GLY O    1 1 
        2  1695 1 1 37 ASP C    C   9.513 14.913 -10.936 1.00 . A A . 37 ASP C    1 1 
        2  1696 1 1 37 ASP CA   C  10.313 14.126  -9.903 1.00 . A A . 37 ASP CA   1 1 
        2  1697 1 1 37 ASP CB   C   9.696 12.740  -9.708 1.00 . A A . 37 ASP CB   1 1 
        2  1698 1 1 37 ASP CG   C  10.656 11.765  -9.056 1.00 . A A . 37 ASP CG   1 1 
        2  1699 1 1 37 ASP H    H  10.038 14.396  -7.821 1.00 . A A . 37 ASP H    1 1 
        2  1700 1 1 37 ASP HA   H  11.326 14.012 -10.261 1.00 . A A . 37 ASP HA   1 1 
        2  1701 1 1 37 ASP HB2  H   8.820 12.828  -9.082 1.00 . A A . 37 ASP HB2  1 1 
        2  1702 1 1 37 ASP HB3  H   9.407 12.345 -10.671 1.00 . A A . 37 ASP HB3  1 1 
        2  1703 1 1 37 ASP N    N  10.364 14.839  -8.632 1.00 . A A . 37 ASP N    1 1 
        2  1704 1 1 37 ASP O    O   8.441 15.438 -10.636 1.00 . A A . 37 ASP O    1 1 
        2  1705 1 1 37 ASP OD1  O  11.844 12.116  -8.901 1.00 . A A . 37 ASP OD1  1 1 
        2  1706 1 1 37 ASP OD2  O  10.219 10.649  -8.703 1.00 . A A . 37 ASP OD2  1 1 
        2  1707 1 1 38 ILE C    C   9.246 14.844 -14.475 1.00 . A A . 38 ILE C    1 1 
        2  1708 1 1 38 ILE CA   C   9.378 15.713 -13.229 1.00 . A A . 38 ILE CA   1 1 
        2  1709 1 1 38 ILE CB   C  10.137 17.002 -13.595 1.00 . A A . 38 ILE CB   1 1 
        2  1710 1 1 38 ILE CD1  C  11.634 18.313 -12.007 1.00 . A A . 38 ILE CD1  1 1 
        2  1711 1 1 38 ILE CG1  C  10.219 17.933 -12.384 1.00 . A A . 38 ILE CG1  1 1 
        2  1712 1 1 38 ILE CG2  C   9.460 17.702 -14.764 1.00 . A A . 38 ILE CG2  1 1 
        2  1713 1 1 38 ILE H    H  10.900 14.551 -12.330 1.00 . A A . 38 ILE H    1 1 
        2  1714 1 1 38 ILE HA   H   8.390 15.986 -12.887 1.00 . A A . 38 ILE HA   1 1 
        2  1715 1 1 38 ILE HB   H  11.136 16.730 -13.900 1.00 . A A . 38 ILE HB   1 1 
        2  1716 1 1 38 ILE HD11 H  12.160 18.655 -12.886 1.00 . A A . 38 ILE HD11 1 1 
        2  1717 1 1 38 ILE HD12 H  11.611 19.104 -11.272 1.00 . A A . 38 ILE HD12 1 1 
        2  1718 1 1 38 ILE HD13 H  12.140 17.452 -11.597 1.00 . A A . 38 ILE HD13 1 1 
        2  1719 1 1 38 ILE HG12 H   9.679 18.842 -12.599 1.00 . A A . 38 ILE HG12 1 1 
        2  1720 1 1 38 ILE HG13 H   9.767 17.444 -11.533 1.00 . A A . 38 ILE HG13 1 1 
        2  1721 1 1 38 ILE HG21 H   9.433 18.766 -14.580 1.00 . A A . 38 ILE HG21 1 1 
        2  1722 1 1 38 ILE HG22 H  10.015 17.508 -15.670 1.00 . A A . 38 ILE HG22 1 1 
        2  1723 1 1 38 ILE HG23 H   8.453 17.330 -14.872 1.00 . A A . 38 ILE HG23 1 1 
        2  1724 1 1 38 ILE N    N  10.043 14.990 -12.152 1.00 . A A . 38 ILE N    1 1 
        2  1725 1 1 38 ILE O    O  10.184 14.145 -14.861 1.00 . A A . 38 ILE O    1 1 
        2  1726 1 1 39 VAL C    C   7.049 14.927 -17.339 1.00 . A A . 39 VAL C    1 1 
        2  1727 1 1 39 VAL CA   C   7.820 14.110 -16.306 1.00 . A A . 39 VAL CA   1 1 
        2  1728 1 1 39 VAL CB   C   7.028 12.828 -15.988 1.00 . A A . 39 VAL CB   1 1 
        2  1729 1 1 39 VAL CG1  C   7.684 12.064 -14.848 1.00 . A A . 39 VAL CG1  1 1 
        2  1730 1 1 39 VAL CG2  C   5.582 13.165 -15.652 1.00 . A A . 39 VAL CG2  1 1 
        2  1731 1 1 39 VAL H    H   7.365 15.466 -14.747 1.00 . A A . 39 VAL H    1 1 
        2  1732 1 1 39 VAL HA   H   8.773 13.824 -16.727 1.00 . A A . 39 VAL HA   1 1 
        2  1733 1 1 39 VAL HB   H   7.034 12.197 -16.864 1.00 . A A . 39 VAL HB   1 1 
        2  1734 1 1 39 VAL HG11 H   7.061 11.228 -14.568 1.00 . A A . 39 VAL HG11 1 1 
        2  1735 1 1 39 VAL HG12 H   8.652 11.704 -15.166 1.00 . A A . 39 VAL HG12 1 1 
        2  1736 1 1 39 VAL HG13 H   7.806 12.722 -13.998 1.00 . A A . 39 VAL HG13 1 1 
        2  1737 1 1 39 VAL HG21 H   5.525 14.178 -15.282 1.00 . A A . 39 VAL HG21 1 1 
        2  1738 1 1 39 VAL HG22 H   4.976 13.071 -16.540 1.00 . A A . 39 VAL HG22 1 1 
        2  1739 1 1 39 VAL HG23 H   5.220 12.485 -14.895 1.00 . A A . 39 VAL HG23 1 1 
        2  1740 1 1 39 VAL N    N   8.074 14.891 -15.103 1.00 . A A . 39 VAL N    1 1 
        2  1741 1 1 39 VAL O    O   6.452 15.952 -17.012 1.00 . A A . 39 VAL O    1 1 
        2  1742 1 1 40 GLU C    C   5.094 14.410 -20.050 1.00 . A A . 40 GLU C    1 1 
        2  1743 1 1 40 GLU CA   C   6.371 15.153 -19.665 1.00 . A A . 40 GLU CA   1 1 
        2  1744 1 1 40 GLU CB   C   7.283 15.288 -20.886 1.00 . A A . 40 GLU CB   1 1 
        2  1745 1 1 40 GLU CD   C   6.084 14.918 -23.079 1.00 . A A . 40 GLU CD   1 1 
        2  1746 1 1 40 GLU CG   C   6.606 15.935 -22.083 1.00 . A A . 40 GLU CG   1 1 
        2  1747 1 1 40 GLU H    H   7.562 13.641 -18.782 1.00 . A A . 40 GLU H    1 1 
        2  1748 1 1 40 GLU HA   H   6.107 16.139 -19.314 1.00 . A A . 40 GLU HA   1 1 
        2  1749 1 1 40 GLU HB2  H   8.141 15.887 -20.616 1.00 . A A . 40 GLU HB2  1 1 
        2  1750 1 1 40 GLU HB3  H   7.620 14.304 -21.179 1.00 . A A . 40 GLU HB3  1 1 
        2  1751 1 1 40 GLU HG2  H   5.777 16.532 -21.732 1.00 . A A . 40 GLU HG2  1 1 
        2  1752 1 1 40 GLU HG3  H   7.320 16.572 -22.583 1.00 . A A . 40 GLU HG3  1 1 
        2  1753 1 1 40 GLU N    N   7.068 14.464 -18.585 1.00 . A A . 40 GLU N    1 1 
        2  1754 1 1 40 GLU O    O   5.146 13.336 -20.648 1.00 . A A . 40 GLU O    1 1 
        2  1755 1 1 40 GLU OE1  O   6.887 14.417 -23.893 1.00 . A A . 40 GLU OE1  1 1 
        2  1756 1 1 40 GLU OE2  O   4.871 14.622 -23.042 1.00 . A A . 40 GLU OE2  1 1 
        2  1757 1 1 41 TYR C    C   1.789 15.336 -20.815 1.00 . A A . 41 TYR C    1 1 
        2  1758 1 1 41 TYR CA   C   2.662 14.383 -20.004 1.00 . A A . 41 TYR CA   1 1 
        2  1759 1 1 41 TYR CB   C   1.942 13.988 -18.714 1.00 . A A . 41 TYR CB   1 1 
        2  1760 1 1 41 TYR CD1  C  -0.498 14.556 -19.025 1.00 . A A . 41 TYR CD1  1 1 
        2  1761 1 1 41 TYR CD2  C   0.129 12.257 -19.015 1.00 . A A . 41 TYR CD2  1 1 
        2  1762 1 1 41 TYR CE1  C  -1.820 14.200 -19.216 1.00 . A A . 41 TYR CE1  1 1 
        2  1763 1 1 41 TYR CE2  C  -1.189 11.892 -19.206 1.00 . A A . 41 TYR CE2  1 1 
        2  1764 1 1 41 TYR CG   C   0.498 13.593 -18.922 1.00 . A A . 41 TYR CG   1 1 
        2  1765 1 1 41 TYR CZ   C  -2.160 12.866 -19.305 1.00 . A A . 41 TYR CZ   1 1 
        2  1766 1 1 41 TYR H    H   3.976 15.846 -19.223 1.00 . A A . 41 TYR H    1 1 
        2  1767 1 1 41 TYR HA   H   2.844 13.493 -20.589 1.00 . A A . 41 TYR HA   1 1 
        2  1768 1 1 41 TYR HB2  H   2.453 13.150 -18.266 1.00 . A A . 41 TYR HB2  1 1 
        2  1769 1 1 41 TYR HB3  H   1.963 14.824 -18.029 1.00 . A A . 41 TYR HB3  1 1 
        2  1770 1 1 41 TYR HD1  H  -0.228 15.600 -18.957 1.00 . A A . 41 TYR HD1  1 1 
        2  1771 1 1 41 TYR HD2  H   0.892 11.495 -18.937 1.00 . A A . 41 TYR HD2  1 1 
        2  1772 1 1 41 TYR HE1  H  -2.580 14.963 -19.294 1.00 . A A . 41 TYR HE1  1 1 
        2  1773 1 1 41 TYR HE2  H  -1.456 10.847 -19.277 1.00 . A A . 41 TYR HE2  1 1 
        2  1774 1 1 41 TYR HH   H  -3.887 12.341 -18.645 1.00 . A A . 41 TYR HH   1 1 
        2  1775 1 1 41 TYR N    N   3.952 14.990 -19.699 1.00 . A A . 41 TYR N    1 1 
        2  1776 1 1 41 TYR O    O   1.575 16.483 -20.425 1.00 . A A . 41 TYR O    1 1 
        2  1777 1 1 41 TYR OH   O  -3.475 12.506 -19.496 1.00 . A A . 41 TYR OH   1 1 
        2  1778 1 1 42 ASN C    C   1.141 16.952 -23.214 1.00 . A A . 42 ASN C    1 1 
        2  1779 1 1 42 ASN CA   C   0.438 15.658 -22.814 1.00 . A A . 42 ASN CA   1 1 
        2  1780 1 1 42 ASN CB   C  -0.884 15.979 -22.113 1.00 . A A . 42 ASN CB   1 1 
        2  1781 1 1 42 ASN CG   C  -1.908 16.581 -23.055 1.00 . A A . 42 ASN CG   1 1 
        2  1782 1 1 42 ASN H    H   1.494 13.928 -22.204 1.00 . A A . 42 ASN H    1 1 
        2  1783 1 1 42 ASN HA   H   0.232 15.084 -23.704 1.00 . A A . 42 ASN HA   1 1 
        2  1784 1 1 42 ASN HB2  H  -1.295 15.070 -21.699 1.00 . A A . 42 ASN HB2  1 1 
        2  1785 1 1 42 ASN HB3  H  -0.700 16.682 -21.314 1.00 . A A . 42 ASN HB3  1 1 
        2  1786 1 1 42 ASN HD21 H  -2.874 17.400 -21.523 1.00 . A A . 42 ASN HD21 1 1 
        2  1787 1 1 42 ASN HD22 H  -3.552 17.699 -23.084 1.00 . A A . 42 ASN HD22 1 1 
        2  1788 1 1 42 ASN N    N   1.287 14.851 -21.947 1.00 . A A . 42 ASN N    1 1 
        2  1789 1 1 42 ASN ND2  N  -2.875 17.300 -22.498 1.00 . A A . 42 ASN ND2  1 1 
        2  1790 1 1 42 ASN O    O   0.505 17.991 -23.379 1.00 . A A . 42 ASN O    1 1 
        2  1791 1 1 42 ASN OD1  O  -1.830 16.401 -24.271 1.00 . A A . 42 ASN OD1  1 1 
        2  1792 1 1 43 GLY C    C   3.368 19.044 -22.615 1.00 . A A . 43 GLY C    1 1 
        2  1793 1 1 43 GLY CA   C   3.227 18.049 -23.750 1.00 . A A . 43 GLY CA   1 1 
        2  1794 1 1 43 GLY H    H   2.914 16.022 -23.225 1.00 . A A . 43 GLY H    1 1 
        2  1795 1 1 43 GLY HA2  H   4.212 17.735 -24.062 1.00 . A A . 43 GLY HA2  1 1 
        2  1796 1 1 43 GLY HA3  H   2.736 18.534 -24.580 1.00 . A A . 43 GLY HA3  1 1 
        2  1797 1 1 43 GLY N    N   2.459 16.878 -23.370 1.00 . A A . 43 GLY N    1 1 
        2  1798 1 1 43 GLY O    O   3.689 20.212 -22.838 1.00 . A A . 43 GLY O    1 1 
        2  1799 1 1 44 LYS C    C   4.255 18.894 -19.232 1.00 . A A . 44 LYS C    1 1 
        2  1800 1 1 44 LYS CA   C   3.226 19.440 -20.217 1.00 . A A . 44 LYS CA   1 1 
        2  1801 1 1 44 LYS CB   C   1.863 19.562 -19.531 1.00 . A A . 44 LYS CB   1 1 
        2  1802 1 1 44 LYS CD   C  -0.516 20.225 -19.992 1.00 . A A . 44 LYS CD   1 1 
        2  1803 1 1 44 LYS CE   C  -1.243 20.157 -21.327 1.00 . A A . 44 LYS CE   1 1 
        2  1804 1 1 44 LYS CG   C   0.948 20.589 -20.174 1.00 . A A . 44 LYS CG   1 1 
        2  1805 1 1 44 LYS H    H   2.874 17.642 -21.278 1.00 . A A . 44 LYS H    1 1 
        2  1806 1 1 44 LYS HA   H   3.543 20.418 -20.545 1.00 . A A . 44 LYS HA   1 1 
        2  1807 1 1 44 LYS HB2  H   1.370 18.601 -19.563 1.00 . A A . 44 LYS HB2  1 1 
        2  1808 1 1 44 LYS HB3  H   2.017 19.843 -18.500 1.00 . A A . 44 LYS HB3  1 1 
        2  1809 1 1 44 LYS HD2  H  -0.580 19.260 -19.511 1.00 . A A . 44 LYS HD2  1 1 
        2  1810 1 1 44 LYS HD3  H  -0.989 20.972 -19.371 1.00 . A A . 44 LYS HD3  1 1 
        2  1811 1 1 44 LYS HE2  H  -0.681 20.720 -22.057 1.00 . A A . 44 LYS HE2  1 1 
        2  1812 1 1 44 LYS HE3  H  -1.304 19.124 -21.636 1.00 . A A . 44 LYS HE3  1 1 
        2  1813 1 1 44 LYS HG2  H   1.127 21.552 -19.719 1.00 . A A . 44 LYS HG2  1 1 
        2  1814 1 1 44 LYS HG3  H   1.168 20.642 -21.231 1.00 . A A . 44 LYS HG3  1 1 
        2  1815 1 1 44 LYS HZ1  H  -3.100 20.634 -22.155 1.00 . A A . 44 LYS HZ1  1 1 
        2  1816 1 1 44 LYS HZ2  H  -2.579 21.723 -20.969 1.00 . A A . 44 LYS HZ2  1 1 
        2  1817 1 1 44 LYS HZ3  H  -3.169 20.203 -20.521 1.00 . A A . 44 LYS HZ3  1 1 
        2  1818 1 1 44 LYS N    N   3.126 18.583 -21.392 1.00 . A A . 44 LYS N    1 1 
        2  1819 1 1 44 LYS NZ   N  -2.619 20.718 -21.237 1.00 . A A . 44 LYS NZ   1 1 
        2  1820 1 1 44 LYS O    O   4.433 17.681 -19.113 1.00 . A A . 44 LYS O    1 1 
        2  1821 1 1 45 LEU C    C   5.431 19.613 -16.129 1.00 . A A . 45 LEU C    1 1 
        2  1822 1 1 45 LEU CA   C   5.940 19.405 -17.551 1.00 . A A . 45 LEU CA   1 1 
        2  1823 1 1 45 LEU CB   C   7.224 20.208 -17.767 1.00 . A A . 45 LEU CB   1 1 
        2  1824 1 1 45 LEU CD1  C   9.434 20.530 -18.906 1.00 . A A . 45 LEU CD1  1 1 
        2  1825 1 1 45 LEU CD2  C   8.630 18.222 -18.372 1.00 . A A . 45 LEU CD2  1 1 
        2  1826 1 1 45 LEU CG   C   8.216 19.629 -18.778 1.00 . A A . 45 LEU CG   1 1 
        2  1827 1 1 45 LEU H    H   4.743 20.748 -18.666 1.00 . A A . 45 LEU H    1 1 
        2  1828 1 1 45 LEU HA   H   6.153 18.357 -17.696 1.00 . A A . 45 LEU HA   1 1 
        2  1829 1 1 45 LEU HB2  H   6.945 21.194 -18.107 1.00 . A A . 45 LEU HB2  1 1 
        2  1830 1 1 45 LEU HB3  H   7.728 20.288 -16.815 1.00 . A A . 45 LEU HB3  1 1 
        2  1831 1 1 45 LEU HD11 H  10.263 20.093 -18.369 1.00 . A A . 45 LEU HD11 1 1 
        2  1832 1 1 45 LEU HD12 H   9.208 21.502 -18.492 1.00 . A A . 45 LEU HD12 1 1 
        2  1833 1 1 45 LEU HD13 H   9.696 20.635 -19.948 1.00 . A A . 45 LEU HD13 1 1 
        2  1834 1 1 45 LEU HD21 H   7.796 17.550 -18.503 1.00 . A A . 45 LEU HD21 1 1 
        2  1835 1 1 45 LEU HD22 H   8.932 18.222 -17.334 1.00 . A A . 45 LEU HD22 1 1 
        2  1836 1 1 45 LEU HD23 H   9.456 17.899 -18.988 1.00 . A A . 45 LEU HD23 1 1 
        2  1837 1 1 45 LEU HG   H   7.740 19.572 -19.747 1.00 . A A . 45 LEU HG   1 1 
        2  1838 1 1 45 LEU N    N   4.929 19.797 -18.527 1.00 . A A . 45 LEU N    1 1 
        2  1839 1 1 45 LEU O    O   5.245 20.745 -15.683 1.00 . A A . 45 LEU O    1 1 
        2  1840 1 1 46 TYR C    C   5.783 18.069 -13.070 1.00 . A A . 46 TYR C    1 1 
        2  1841 1 1 46 TYR CA   C   4.724 18.572 -14.045 1.00 . A A . 46 TYR CA   1 1 
        2  1842 1 1 46 TYR CB   C   3.446 17.745 -13.899 1.00 . A A . 46 TYR CB   1 1 
        2  1843 1 1 46 TYR CD1  C   1.499 19.302 -14.304 1.00 . A A . 46 TYR CD1  1 1 
        2  1844 1 1 46 TYR CD2  C   2.010 17.680 -15.974 1.00 . A A . 46 TYR CD2  1 1 
        2  1845 1 1 46 TYR CE1  C   0.448 19.768 -15.070 1.00 . A A . 46 TYR CE1  1 1 
        2  1846 1 1 46 TYR CE2  C   0.962 18.141 -16.748 1.00 . A A . 46 TYR CE2  1 1 
        2  1847 1 1 46 TYR CG   C   2.297 18.252 -14.741 1.00 . A A . 46 TYR CG   1 1 
        2  1848 1 1 46 TYR CZ   C   0.184 19.184 -16.292 1.00 . A A . 46 TYR CZ   1 1 
        2  1849 1 1 46 TYR H    H   5.379 17.637 -15.827 1.00 . A A . 46 TYR H    1 1 
        2  1850 1 1 46 TYR HA   H   4.502 19.605 -13.817 1.00 . A A . 46 TYR HA   1 1 
        2  1851 1 1 46 TYR HB2  H   3.648 16.727 -14.193 1.00 . A A . 46 TYR HB2  1 1 
        2  1852 1 1 46 TYR HB3  H   3.132 17.761 -12.865 1.00 . A A . 46 TYR HB3  1 1 
        2  1853 1 1 46 TYR HD1  H   1.710 19.758 -13.347 1.00 . A A . 46 TYR HD1  1 1 
        2  1854 1 1 46 TYR HD2  H   2.621 16.864 -16.330 1.00 . A A . 46 TYR HD2  1 1 
        2  1855 1 1 46 TYR HE1  H  -0.161 20.585 -14.713 1.00 . A A . 46 TYR HE1  1 1 
        2  1856 1 1 46 TYR HE2  H   0.754 17.684 -17.705 1.00 . A A . 46 TYR HE2  1 1 
        2  1857 1 1 46 TYR HH   H  -1.415 18.907 -17.324 1.00 . A A . 46 TYR HH   1 1 
        2  1858 1 1 46 TYR N    N   5.212 18.512 -15.418 1.00 . A A . 46 TYR N    1 1 
        2  1859 1 1 46 TYR O    O   6.661 17.287 -13.435 1.00 . A A . 46 TYR O    1 1 
        2  1860 1 1 46 TYR OH   O  -0.862 19.646 -17.058 1.00 . A A . 46 TYR OH   1 1 
        2  1861 1 1 47 LYS C    C   5.913 17.680  -9.526 1.00 . A A . 47 LYS C    1 1 
        2  1862 1 1 47 LYS CA   C   6.641 18.121 -10.792 1.00 . A A . 47 LYS CA   1 1 
        2  1863 1 1 47 LYS CB   C   7.596 19.272 -10.469 1.00 . A A . 47 LYS CB   1 1 
        2  1864 1 1 47 LYS CD   C   9.823 19.675  -9.377 1.00 . A A . 47 LYS CD   1 1 
        2  1865 1 1 47 LYS CE   C   9.959 20.878  -8.455 1.00 . A A . 47 LYS CE   1 1 
        2  1866 1 1 47 LYS CG   C   8.456 19.024  -9.242 1.00 . A A . 47 LYS CG   1 1 
        2  1867 1 1 47 LYS H    H   4.972 19.146 -11.593 1.00 . A A . 47 LYS H    1 1 
        2  1868 1 1 47 LYS HA   H   7.212 17.288 -11.172 1.00 . A A . 47 LYS HA   1 1 
        2  1869 1 1 47 LYS HB2  H   8.250 19.430 -11.315 1.00 . A A . 47 LYS HB2  1 1 
        2  1870 1 1 47 LYS HB3  H   7.016 20.168 -10.301 1.00 . A A . 47 LYS HB3  1 1 
        2  1871 1 1 47 LYS HD2  H  10.583 18.953  -9.122 1.00 . A A . 47 LYS HD2  1 1 
        2  1872 1 1 47 LYS HD3  H   9.958 19.999 -10.399 1.00 . A A . 47 LYS HD3  1 1 
        2  1873 1 1 47 LYS HE2  H  10.504 21.652  -8.974 1.00 . A A . 47 LYS HE2  1 1 
        2  1874 1 1 47 LYS HE3  H   8.972 21.238  -8.206 1.00 . A A . 47 LYS HE3  1 1 
        2  1875 1 1 47 LYS HG2  H   7.958 19.433  -8.375 1.00 . A A . 47 LYS HG2  1 1 
        2  1876 1 1 47 LYS HG3  H   8.587 17.959  -9.114 1.00 . A A . 47 LYS HG3  1 1 
        2  1877 1 1 47 LYS HZ1  H  10.168 19.795  -6.681 1.00 . A A . 47 LYS HZ1  1 1 
        2  1878 1 1 47 LYS HZ2  H  10.763 21.376  -6.592 1.00 . A A . 47 LYS HZ2  1 1 
        2  1879 1 1 47 LYS HZ3  H  11.638 20.189  -7.421 1.00 . A A . 47 LYS HZ3  1 1 
        2  1880 1 1 47 LYS N    N   5.694 18.524 -11.823 1.00 . A A . 47 LYS N    1 1 
        2  1881 1 1 47 LYS NZ   N  10.683 20.535  -7.200 1.00 . A A . 47 LYS NZ   1 1 
        2  1882 1 1 47 LYS O    O   5.170 18.456  -8.925 1.00 . A A . 47 LYS O    1 1 
        2  1883 1 1 48 ALA C    C   5.951 16.642  -6.682 1.00 . A A . 48 ALA C    1 1 
        2  1884 1 1 48 ALA CA   C   5.499 15.891  -7.930 1.00 . A A . 48 ALA CA   1 1 
        2  1885 1 1 48 ALA CB   C   5.807 14.407  -7.795 1.00 . A A . 48 ALA CB   1 1 
        2  1886 1 1 48 ALA H    H   6.735 15.862  -9.648 1.00 . A A . 48 ALA H    1 1 
        2  1887 1 1 48 ALA HA   H   4.430 16.003  -8.039 1.00 . A A . 48 ALA HA   1 1 
        2  1888 1 1 48 ALA HB1  H   4.882 13.848  -7.779 1.00 . A A . 48 ALA HB1  1 1 
        2  1889 1 1 48 ALA HB2  H   6.407 14.086  -8.634 1.00 . A A . 48 ALA HB2  1 1 
        2  1890 1 1 48 ALA HB3  H   6.349 14.234  -6.877 1.00 . A A . 48 ALA HB3  1 1 
        2  1891 1 1 48 ALA N    N   6.132 16.432  -9.127 1.00 . A A . 48 ALA N    1 1 
        2  1892 1 1 48 ALA O    O   7.124 16.605  -6.313 1.00 . A A . 48 ALA O    1 1 
        2  1893 1 1 49 LYS C    C   5.866 17.176  -3.737 1.00 . A A . 49 LYS C    1 1 
        2  1894 1 1 49 LYS CA   C   5.311 18.085  -4.829 1.00 . A A . 49 LYS CA   1 1 
        2  1895 1 1 49 LYS CB   C   4.054 18.798  -4.325 1.00 . A A . 49 LYS CB   1 1 
        2  1896 1 1 49 LYS CD   C   2.338 20.558  -4.844 1.00 . A A . 49 LYS CD   1 1 
        2  1897 1 1 49 LYS CE   C   2.358 21.836  -5.667 1.00 . A A . 49 LYS CE   1 1 
        2  1898 1 1 49 LYS CG   C   3.279 19.512  -5.418 1.00 . A A . 49 LYS CG   1 1 
        2  1899 1 1 49 LYS H    H   4.093 17.316  -6.379 1.00 . A A . 49 LYS H    1 1 
        2  1900 1 1 49 LYS HA   H   6.057 18.824  -5.079 1.00 . A A . 49 LYS HA   1 1 
        2  1901 1 1 49 LYS HB2  H   3.401 18.070  -3.867 1.00 . A A . 49 LYS HB2  1 1 
        2  1902 1 1 49 LYS HB3  H   4.342 19.527  -3.582 1.00 . A A . 49 LYS HB3  1 1 
        2  1903 1 1 49 LYS HD2  H   1.334 20.161  -4.839 1.00 . A A . 49 LYS HD2  1 1 
        2  1904 1 1 49 LYS HD3  H   2.643 20.786  -3.833 1.00 . A A . 49 LYS HD3  1 1 
        2  1905 1 1 49 LYS HE2  H   3.377 22.056  -5.945 1.00 . A A . 49 LYS HE2  1 1 
        2  1906 1 1 49 LYS HE3  H   1.767 21.684  -6.559 1.00 . A A . 49 LYS HE3  1 1 
        2  1907 1 1 49 LYS HG2  H   3.978 19.998  -6.084 1.00 . A A . 49 LYS HG2  1 1 
        2  1908 1 1 49 LYS HG3  H   2.701 18.785  -5.971 1.00 . A A . 49 LYS HG3  1 1 
        2  1909 1 1 49 LYS HZ1  H   1.761 23.833  -5.520 1.00 . A A . 49 LYS HZ1  1 1 
        2  1910 1 1 49 LYS HZ2  H   2.404 23.201  -4.088 1.00 . A A . 49 LYS HZ2  1 1 
        2  1911 1 1 49 LYS HZ3  H   0.843 22.772  -4.575 1.00 . A A . 49 LYS HZ3  1 1 
        2  1912 1 1 49 LYS N    N   5.012 17.324  -6.036 1.00 . A A . 49 LYS N    1 1 
        2  1913 1 1 49 LYS NZ   N   1.802 22.992  -4.909 1.00 . A A . 49 LYS NZ   1 1 
        2  1914 1 1 49 LYS O    O   6.877 17.489  -3.109 1.00 . A A . 49 LYS O    1 1 
        2  1915 1 1 50 TYR C    C   5.339 13.663  -2.943 1.00 . A A . 50 TYR C    1 1 
        2  1916 1 1 50 TYR CA   C   5.624 15.095  -2.500 1.00 . A A . 50 TYR CA   1 1 
        2  1917 1 1 50 TYR CB   C   4.914 15.379  -1.175 1.00 . A A . 50 TYR CB   1 1 
        2  1918 1 1 50 TYR CD1  C   2.551 15.600  -2.037 1.00 . A A . 50 TYR CD1  1 1 
        2  1919 1 1 50 TYR CD2  C   2.974 14.015  -0.308 1.00 . A A . 50 TYR CD2  1 1 
        2  1920 1 1 50 TYR CE1  C   1.215 15.249  -2.040 1.00 . A A . 50 TYR CE1  1 1 
        2  1921 1 1 50 TYR CE2  C   1.640 13.655  -0.305 1.00 . A A . 50 TYR CE2  1 1 
        2  1922 1 1 50 TYR CG   C   3.453 14.990  -1.173 1.00 . A A . 50 TYR CG   1 1 
        2  1923 1 1 50 TYR CZ   C   0.765 14.275  -1.172 1.00 . A A . 50 TYR CZ   1 1 
        2  1924 1 1 50 TYR H    H   4.399 15.855  -4.049 1.00 . A A . 50 TYR H    1 1 
        2  1925 1 1 50 TYR HA   H   6.688 15.212  -2.360 1.00 . A A . 50 TYR HA   1 1 
        2  1926 1 1 50 TYR HB2  H   5.404 14.828  -0.386 1.00 . A A . 50 TYR HB2  1 1 
        2  1927 1 1 50 TYR HB3  H   4.976 16.436  -0.961 1.00 . A A . 50 TYR HB3  1 1 
        2  1928 1 1 50 TYR HD1  H   2.908 16.361  -2.716 1.00 . A A . 50 TYR HD1  1 1 
        2  1929 1 1 50 TYR HD2  H   3.663 13.531   0.370 1.00 . A A . 50 TYR HD2  1 1 
        2  1930 1 1 50 TYR HE1  H   0.529 15.733  -2.719 1.00 . A A . 50 TYR HE1  1 1 
        2  1931 1 1 50 TYR HE2  H   1.288 12.894   0.375 1.00 . A A . 50 TYR HE2  1 1 
        2  1932 1 1 50 TYR HH   H  -0.642 12.966  -1.119 1.00 . A A . 50 TYR HH   1 1 
        2  1933 1 1 50 TYR N    N   5.198 16.049  -3.516 1.00 . A A . 50 TYR N    1 1 
        2  1934 1 1 50 TYR O    O   4.724 13.434  -3.984 1.00 . A A . 50 TYR O    1 1 
        2  1935 1 1 50 TYR OH   O  -0.565 13.921  -1.170 1.00 . A A . 50 TYR OH   1 1 
        2  1936 1 1 51 TRP C    C   4.123 11.012  -2.771 1.00 . A A . 51 TRP C    1 1 
        2  1937 1 1 51 TRP CA   C   5.587 11.292  -2.454 1.00 . A A . 51 TRP CA   1 1 
        2  1938 1 1 51 TRP CB   C   6.045 10.420  -1.284 1.00 . A A . 51 TRP CB   1 1 
        2  1939 1 1 51 TRP CD1  C   7.942  9.001  -2.262 1.00 . A A . 51 TRP CD1  1 1 
        2  1940 1 1 51 TRP CD2  C   6.142  7.826  -1.636 1.00 . A A . 51 TRP CD2  1 1 
        2  1941 1 1 51 TRP CE2  C   7.102  6.935  -2.153 1.00 . A A . 51 TRP CE2  1 1 
        2  1942 1 1 51 TRP CE3  C   4.925  7.314  -1.178 1.00 . A A . 51 TRP CE3  1 1 
        2  1943 1 1 51 TRP CG   C   6.699  9.142  -1.715 1.00 . A A . 51 TRP CG   1 1 
        2  1944 1 1 51 TRP CH2  C   5.682  5.087  -1.768 1.00 . A A . 51 TRP CH2  1 1 
        2  1945 1 1 51 TRP CZ2  C   6.882  5.562  -2.223 1.00 . A A . 51 TRP CZ2  1 1 
        2  1946 1 1 51 TRP CZ3  C   4.708  5.950  -1.249 1.00 . A A . 51 TRP CZ3  1 1 
        2  1947 1 1 51 TRP H    H   6.276 12.948  -1.329 1.00 . A A . 51 TRP H    1 1 
        2  1948 1 1 51 TRP HA   H   6.184 11.054  -3.324 1.00 . A A . 51 TRP HA   1 1 
        2  1949 1 1 51 TRP HB2  H   6.756 10.974  -0.688 1.00 . A A . 51 TRP HB2  1 1 
        2  1950 1 1 51 TRP HB3  H   5.189 10.170  -0.676 1.00 . A A . 51 TRP HB3  1 1 
        2  1951 1 1 51 TRP HD1  H   8.618  9.820  -2.454 1.00 . A A . 51 TRP HD1  1 1 
        2  1952 1 1 51 TRP HE1  H   9.016  7.321  -2.922 1.00 . A A . 51 TRP HE1  1 1 
        2  1953 1 1 51 TRP HE3  H   4.161  7.963  -0.775 1.00 . A A . 51 TRP HE3  1 1 
        2  1954 1 1 51 TRP HH2  H   5.469  4.030  -1.804 1.00 . A A . 51 TRP HH2  1 1 
        2  1955 1 1 51 TRP HZ2  H   7.624  4.884  -2.620 1.00 . A A . 51 TRP HZ2  1 1 
        2  1956 1 1 51 TRP HZ3  H   3.774  5.535  -0.900 1.00 . A A . 51 TRP HZ3  1 1 
        2  1957 1 1 51 TRP N    N   5.793 12.703  -2.145 1.00 . A A . 51 TRP N    1 1 
        2  1958 1 1 51 TRP NE1  N   8.191  7.676  -2.528 1.00 . A A . 51 TRP NE1  1 1 
        2  1959 1 1 51 TRP O    O   3.252 11.154  -1.912 1.00 . A A . 51 TRP O    1 1 
        2  1960 1 1 52 THR C    C   2.494  9.456  -5.702 1.00 . A A . 52 THR C    1 1 
        2  1961 1 1 52 THR CA   C   2.496 10.310  -4.439 1.00 . A A . 52 THR CA   1 1 
        2  1962 1 1 52 THR CB   C   1.694 11.598  -4.704 1.00 . A A . 52 THR CB   1 1 
        2  1963 1 1 52 THR CG2  C   0.209 11.293  -4.837 1.00 . A A . 52 THR CG2  1 1 
        2  1964 1 1 52 THR H    H   4.592 10.515  -4.650 1.00 . A A . 52 THR H    1 1 
        2  1965 1 1 52 THR HA   H   2.008  9.764  -3.646 1.00 . A A . 52 THR HA   1 1 
        2  1966 1 1 52 THR HB   H   2.039 12.036  -5.630 1.00 . A A . 52 THR HB   1 1 
        2  1967 1 1 52 THR HG1  H   1.178 13.165  -3.623 1.00 . A A . 52 THR HG1  1 1 
        2  1968 1 1 52 THR HG21 H  -0.362 12.061  -4.337 1.00 . A A . 52 THR HG21 1 1 
        2  1969 1 1 52 THR HG22 H  -0.003 10.335  -4.385 1.00 . A A . 52 THR HG22 1 1 
        2  1970 1 1 52 THR HG23 H  -0.061 11.266  -5.882 1.00 . A A . 52 THR HG23 1 1 
        2  1971 1 1 52 THR N    N   3.856 10.611  -4.010 1.00 . A A . 52 THR N    1 1 
        2  1972 1 1 52 THR O    O   3.448  9.478  -6.481 1.00 . A A . 52 THR O    1 1 
        2  1973 1 1 52 THR OG1  O   1.900 12.532  -3.638 1.00 . A A . 52 THR OG1  1 1 
        2  1974 1 1 53 THR C    C  -0.037  8.069  -7.781 1.00 . A A . 53 THR C    1 1 
        2  1975 1 1 53 THR CA   C   1.291  7.841  -7.068 1.00 . A A . 53 THR CA   1 1 
        2  1976 1 1 53 THR CB   C   1.404  6.353  -6.683 1.00 . A A . 53 THR CB   1 1 
        2  1977 1 1 53 THR CG2  C   2.550  5.686  -7.429 1.00 . A A . 53 THR CG2  1 1 
        2  1978 1 1 53 THR H    H   0.690  8.729  -5.243 1.00 . A A . 53 THR H    1 1 
        2  1979 1 1 53 THR HA   H   2.098  8.077  -7.746 1.00 . A A . 53 THR HA   1 1 
        2  1980 1 1 53 THR HB   H   0.483  5.856  -6.952 1.00 . A A . 53 THR HB   1 1 
        2  1981 1 1 53 THR HG1  H   2.203  6.919  -4.971 1.00 . A A . 53 THR HG1  1 1 
        2  1982 1 1 53 THR HG21 H   3.262  6.437  -7.738 1.00 . A A . 53 THR HG21 1 1 
        2  1983 1 1 53 THR HG22 H   2.165  5.177  -8.300 1.00 . A A . 53 THR HG22 1 1 
        2  1984 1 1 53 THR HG23 H   3.036  4.974  -6.780 1.00 . A A . 53 THR HG23 1 1 
        2  1985 1 1 53 THR N    N   1.417  8.703  -5.900 1.00 . A A . 53 THR N    1 1 
        2  1986 1 1 53 THR O    O  -1.094  7.675  -7.288 1.00 . A A . 53 THR O    1 1 
        2  1987 1 1 53 THR OG1  O   1.609  6.226  -5.271 1.00 . A A . 53 THR OG1  1 1 
        2  1988 1 1 54 SER C    C  -0.839  9.834 -10.952 1.00 . A A . 54 SER C    1 1 
        2  1989 1 1 54 SER CA   C  -1.175  8.995  -9.724 1.00 . A A . 54 SER CA   1 1 
        2  1990 1 1 54 SER CB   C  -2.208  9.723  -8.862 1.00 . A A . 54 SER CB   1 1 
        2  1991 1 1 54 SER H    H   0.897  8.999  -9.285 1.00 . A A . 54 SER H    1 1 
        2  1992 1 1 54 SER HA   H  -1.591  8.052 -10.049 1.00 . A A . 54 SER HA   1 1 
        2  1993 1 1 54 SER HB2  H  -1.757 10.002  -7.923 1.00 . A A . 54 SER HB2  1 1 
        2  1994 1 1 54 SER HB3  H  -2.543 10.611  -9.380 1.00 . A A . 54 SER HB3  1 1 
        2  1995 1 1 54 SER HG   H  -4.015  9.411  -8.170 1.00 . A A . 54 SER HG   1 1 
        2  1996 1 1 54 SER N    N   0.024  8.709  -8.944 1.00 . A A . 54 SER N    1 1 
        2  1997 1 1 54 SER O    O   0.115 10.613 -10.961 1.00 . A A . 54 SER O    1 1 
        2  1998 1 1 54 SER OG   O  -3.330  8.896  -8.602 1.00 . A A . 54 SER OG   1 1 
        2  1999 1 1 55 PRO C    C  -1.770 11.890 -13.129 1.00 . A A . 55 PRO C    1 1 
        2  2000 1 1 55 PRO CA   C  -1.446 10.407 -13.270 1.00 . A A . 55 PRO CA   1 1 
        2  2001 1 1 55 PRO CB   C  -2.432  9.734 -14.230 1.00 . A A . 55 PRO CB   1 1 
        2  2002 1 1 55 PRO CD   C  -2.793  8.762 -12.076 1.00 . A A . 55 PRO CD   1 1 
        2  2003 1 1 55 PRO CG   C  -3.488  9.162 -13.348 1.00 . A A . 55 PRO CG   1 1 
        2  2004 1 1 55 PRO HA   H  -0.441 10.293 -13.647 1.00 . A A . 55 PRO HA   1 1 
        2  2005 1 1 55 PRO HB2  H  -2.837 10.472 -14.908 1.00 . A A . 55 PRO HB2  1 1 
        2  2006 1 1 55 PRO HB3  H  -1.925  8.962 -14.789 1.00 . A A . 55 PRO HB3  1 1 
        2  2007 1 1 55 PRO HD2  H  -3.446  8.908 -11.228 1.00 . A A . 55 PRO HD2  1 1 
        2  2008 1 1 55 PRO HD3  H  -2.470  7.732 -12.131 1.00 . A A . 55 PRO HD3  1 1 
        2  2009 1 1 55 PRO HG2  H  -4.241  9.909 -13.146 1.00 . A A . 55 PRO HG2  1 1 
        2  2010 1 1 55 PRO HG3  H  -3.932  8.298 -13.822 1.00 . A A . 55 PRO HG3  1 1 
        2  2011 1 1 55 PRO N    N  -1.639  9.672 -12.016 1.00 . A A . 55 PRO N    1 1 
        2  2012 1 1 55 PRO O    O  -2.567 12.299 -12.284 1.00 . A A . 55 PRO O    1 1 
        2  2013 1 1 56 PRO C    C  -2.730 14.562 -14.461 1.00 . A A . 56 PRO C    1 1 
        2  2014 1 1 56 PRO CA   C  -1.344 14.169 -13.964 1.00 . A A . 56 PRO CA   1 1 
        2  2015 1 1 56 PRO CB   C  -0.266 14.687 -14.920 1.00 . A A . 56 PRO CB   1 1 
        2  2016 1 1 56 PRO CD   C  -0.174 12.300 -15.007 1.00 . A A . 56 PRO CD   1 1 
        2  2017 1 1 56 PRO CG   C   0.013 13.544 -15.832 1.00 . A A . 56 PRO CG   1 1 
        2  2018 1 1 56 PRO HA   H  -1.185 14.585 -12.980 1.00 . A A . 56 PRO HA   1 1 
        2  2019 1 1 56 PRO HB2  H  -0.643 15.543 -15.461 1.00 . A A . 56 PRO HB2  1 1 
        2  2020 1 1 56 PRO HB3  H   0.613 14.968 -14.359 1.00 . A A . 56 PRO HB3  1 1 
        2  2021 1 1 56 PRO HD2  H  -0.579 11.503 -15.612 1.00 . A A . 56 PRO HD2  1 1 
        2  2022 1 1 56 PRO HD3  H   0.762 11.999 -14.560 1.00 . A A . 56 PRO HD3  1 1 
        2  2023 1 1 56 PRO HG2  H  -0.683 13.553 -16.657 1.00 . A A . 56 PRO HG2  1 1 
        2  2024 1 1 56 PRO HG3  H   1.029 13.602 -16.193 1.00 . A A . 56 PRO HG3  1 1 
        2  2025 1 1 56 PRO N    N  -1.138 12.718 -13.975 1.00 . A A . 56 PRO N    1 1 
        2  2026 1 1 56 PRO O    O  -3.201 14.056 -15.480 1.00 . A A . 56 PRO O    1 1 
        2  2027 1 1 57 SER C    C  -5.248 16.921 -13.077 1.00 . A A . 57 SER C    1 1 
        2  2028 1 1 57 SER CA   C  -4.715 15.924 -14.102 1.00 . A A . 57 SER CA   1 1 
        2  2029 1 1 57 SER CB   C  -5.670 14.735 -14.220 1.00 . A A . 57 SER CB   1 1 
        2  2030 1 1 57 SER H    H  -2.952 15.833 -12.933 1.00 . A A . 57 SER H    1 1 
        2  2031 1 1 57 SER HA   H  -4.645 16.415 -15.061 1.00 . A A . 57 SER HA   1 1 
        2  2032 1 1 57 SER HB2  H  -5.199 13.856 -13.810 1.00 . A A . 57 SER HB2  1 1 
        2  2033 1 1 57 SER HB3  H  -6.576 14.949 -13.670 1.00 . A A . 57 SER HB3  1 1 
        2  2034 1 1 57 SER HG   H  -6.182 13.547 -15.692 1.00 . A A . 57 SER HG   1 1 
        2  2035 1 1 57 SER N    N  -3.381 15.466 -13.736 1.00 . A A . 57 SER N    1 1 
        2  2036 1 1 57 SER O    O  -5.395 18.108 -13.368 1.00 . A A . 57 SER O    1 1 
        2  2037 1 1 57 SER OG   O  -6.008 14.484 -15.573 1.00 . A A . 57 SER OG   1 1 
        2  2038 1 1 58 ASP C    C  -5.431 16.893  -9.467 1.00 . A A . 58 ASP C    1 1 
        2  2039 1 1 58 ASP CA   C  -6.053 17.274 -10.808 1.00 . A A . 58 ASP CA   1 1 
        2  2040 1 1 58 ASP CB   C  -7.576 17.161 -10.729 1.00 . A A . 58 ASP CB   1 1 
        2  2041 1 1 58 ASP CG   C  -8.058 15.730 -10.872 1.00 . A A . 58 ASP CG   1 1 
        2  2042 1 1 58 ASP H    H  -5.398 15.473 -11.707 1.00 . A A . 58 ASP H    1 1 
        2  2043 1 1 58 ASP HA   H  -5.789 18.295 -11.036 1.00 . A A . 58 ASP HA   1 1 
        2  2044 1 1 58 ASP HB2  H  -7.909 17.539  -9.773 1.00 . A A . 58 ASP HB2  1 1 
        2  2045 1 1 58 ASP HB3  H  -8.016 17.751 -11.519 1.00 . A A . 58 ASP HB3  1 1 
        2  2046 1 1 58 ASP N    N  -5.537 16.428 -11.878 1.00 . A A . 58 ASP N    1 1 
        2  2047 1 1 58 ASP O    O  -5.606 15.774  -8.986 1.00 . A A . 58 ASP O    1 1 
        2  2048 1 1 58 ASP OD1  O  -8.274 15.289 -12.020 1.00 . A A . 58 ASP OD1  1 1 
        2  2049 1 1 58 ASP OD2  O  -8.220 15.052  -9.835 1.00 . A A . 58 ASP OD2  1 1 
        2  2050 1 1 59 ASP C    C  -4.731 18.406  -6.481 1.00 . A A . 59 ASP C    1 1 
        2  2051 1 1 59 ASP CA   C  -4.058 17.596  -7.586 1.00 . A A . 59 ASP CA   1 1 
        2  2052 1 1 59 ASP CB   C  -2.573 17.954  -7.664 1.00 . A A . 59 ASP CB   1 1 
        2  2053 1 1 59 ASP CG   C  -2.301 19.083  -8.638 1.00 . A A . 59 ASP CG   1 1 
        2  2054 1 1 59 ASP H    H  -4.603 18.706  -9.304 1.00 . A A . 59 ASP H    1 1 
        2  2055 1 1 59 ASP HA   H  -4.154 16.547  -7.354 1.00 . A A . 59 ASP HA   1 1 
        2  2056 1 1 59 ASP HB2  H  -2.229 18.257  -6.686 1.00 . A A . 59 ASP HB2  1 1 
        2  2057 1 1 59 ASP HB3  H  -2.016 17.085  -7.984 1.00 . A A . 59 ASP HB3  1 1 
        2  2058 1 1 59 ASP N    N  -4.706 17.832  -8.870 1.00 . A A . 59 ASP N    1 1 
        2  2059 1 1 59 ASP O    O  -4.274 19.485  -6.102 1.00 . A A . 59 ASP O    1 1 
        2  2060 1 1 59 ASP OD1  O  -2.275 18.821  -9.860 1.00 . A A . 59 ASP OD1  1 1 
        2  2061 1 1 59 ASP OD2  O  -2.116 20.230  -8.181 1.00 . A A . 59 ASP OD2  1 1 
        2  2062 1 1 60 PRO C    C  -5.854 18.533  -3.555 1.00 . A A . 60 PRO C    1 1 
        2  2063 1 1 60 PRO CA   C  -6.603 18.531  -4.884 1.00 . A A . 60 PRO CA   1 1 
        2  2064 1 1 60 PRO CB   C  -7.873 17.684  -4.780 1.00 . A A . 60 PRO CB   1 1 
        2  2065 1 1 60 PRO CD   C  -6.444 16.592  -6.354 1.00 . A A . 60 PRO CD   1 1 
        2  2066 1 1 60 PRO CG   C  -7.476 16.342  -5.290 1.00 . A A . 60 PRO CG   1 1 
        2  2067 1 1 60 PRO HA   H  -6.864 19.546  -5.149 1.00 . A A . 60 PRO HA   1 1 
        2  2068 1 1 60 PRO HB2  H  -8.194 17.638  -3.749 1.00 . A A . 60 PRO HB2  1 1 
        2  2069 1 1 60 PRO HB3  H  -8.653 18.122  -5.385 1.00 . A A . 60 PRO HB3  1 1 
        2  2070 1 1 60 PRO HD2  H  -5.705 15.804  -6.356 1.00 . A A . 60 PRO HD2  1 1 
        2  2071 1 1 60 PRO HD3  H  -6.913 16.674  -7.323 1.00 . A A . 60 PRO HD3  1 1 
        2  2072 1 1 60 PRO HG2  H  -7.054 15.754  -4.488 1.00 . A A . 60 PRO HG2  1 1 
        2  2073 1 1 60 PRO HG3  H  -8.335 15.841  -5.712 1.00 . A A . 60 PRO HG3  1 1 
        2  2074 1 1 60 PRO N    N  -5.843 17.875  -5.951 1.00 . A A . 60 PRO N    1 1 
        2  2075 1 1 60 PRO O    O  -6.232 19.236  -2.619 1.00 . A A . 60 PRO O    1 1 
        2  2076 1 1 61 TYR C    C  -2.593 18.226  -2.490 1.00 . A A . 61 TYR C    1 1 
        2  2077 1 1 61 TYR CA   C  -3.987 17.650  -2.267 1.00 . A A . 61 TYR CA   1 1 
        2  2078 1 1 61 TYR CB   C  -3.883 16.195  -1.808 1.00 . A A . 61 TYR CB   1 1 
        2  2079 1 1 61 TYR CD1  C  -3.222 15.048  -3.958 1.00 . A A . 61 TYR CD1  1 1 
        2  2080 1 1 61 TYR CD2  C  -5.259 14.389  -2.911 1.00 . A A . 61 TYR CD2  1 1 
        2  2081 1 1 61 TYR CE1  C  -3.440 14.134  -4.970 1.00 . A A . 61 TYR CE1  1 1 
        2  2082 1 1 61 TYR CE2  C  -5.485 13.471  -3.919 1.00 . A A . 61 TYR CE2  1 1 
        2  2083 1 1 61 TYR CG   C  -4.126 15.193  -2.913 1.00 . A A . 61 TYR CG   1 1 
        2  2084 1 1 61 TYR CZ   C  -4.573 13.348  -4.946 1.00 . A A . 61 TYR CZ   1 1 
        2  2085 1 1 61 TYR H    H  -4.537 17.204  -4.261 1.00 . A A . 61 TYR H    1 1 
        2  2086 1 1 61 TYR HA   H  -4.483 18.226  -1.498 1.00 . A A . 61 TYR HA   1 1 
        2  2087 1 1 61 TYR HB2  H  -2.895 16.020  -1.413 1.00 . A A . 61 TYR HB2  1 1 
        2  2088 1 1 61 TYR HB3  H  -4.613 16.017  -1.030 1.00 . A A . 61 TYR HB3  1 1 
        2  2089 1 1 61 TYR HD1  H  -2.335 15.665  -3.973 1.00 . A A . 61 TYR HD1  1 1 
        2  2090 1 1 61 TYR HD2  H  -5.972 14.488  -2.106 1.00 . A A . 61 TYR HD2  1 1 
        2  2091 1 1 61 TYR HE1  H  -2.726 14.037  -5.774 1.00 . A A . 61 TYR HE1  1 1 
        2  2092 1 1 61 TYR HE2  H  -6.372 12.855  -3.901 1.00 . A A . 61 TYR HE2  1 1 
        2  2093 1 1 61 TYR HH   H  -4.572 11.554  -5.639 1.00 . A A . 61 TYR HH   1 1 
        2  2094 1 1 61 TYR N    N  -4.789 17.742  -3.481 1.00 . A A . 61 TYR N    1 1 
        2  2095 1 1 61 TYR O    O  -1.789 18.315  -1.562 1.00 . A A . 61 TYR O    1 1 
        2  2096 1 1 61 TYR OH   O  -4.795 12.435  -5.952 1.00 . A A . 61 TYR OH   1 1 
        2  2097 1 1 62 GLY C    C   0.040 18.115  -4.279 1.00 . A A . 62 GLY C    1 1 
        2  2098 1 1 62 GLY CA   C  -1.014 19.181  -4.055 1.00 . A A . 62 GLY CA   1 1 
        2  2099 1 1 62 GLY H    H  -2.992 18.523  -4.429 1.00 . A A . 62 GLY H    1 1 
        2  2100 1 1 62 GLY HA2  H  -1.106 19.776  -4.950 1.00 . A A . 62 GLY HA2  1 1 
        2  2101 1 1 62 GLY HA3  H  -0.698 19.819  -3.242 1.00 . A A . 62 GLY HA3  1 1 
        2  2102 1 1 62 GLY N    N  -2.312 18.618  -3.730 1.00 . A A . 62 GLY N    1 1 
        2  2103 1 1 62 GLY O    O   1.130 18.182  -3.710 1.00 . A A . 62 GLY O    1 1 
        2  2104 1 1 63 SER C    C   1.489 16.366  -6.628 1.00 . A A . 63 SER C    1 1 
        2  2105 1 1 63 SER CA   C   0.642 16.042  -5.401 1.00 . A A . 63 SER CA   1 1 
        2  2106 1 1 63 SER CB   C  -0.125 14.738  -5.629 1.00 . A A . 63 SER CB   1 1 
        2  2107 1 1 63 SER H    H  -1.168 17.132  -5.531 1.00 . A A . 63 SER H    1 1 
        2  2108 1 1 63 SER HA   H   1.294 15.922  -4.549 1.00 . A A . 63 SER HA   1 1 
        2  2109 1 1 63 SER HB2  H   0.570 13.914  -5.656 1.00 . A A . 63 SER HB2  1 1 
        2  2110 1 1 63 SER HB3  H  -0.826 14.591  -4.819 1.00 . A A . 63 SER HB3  1 1 
        2  2111 1 1 63 SER HG   H  -1.559 15.407  -6.785 1.00 . A A . 63 SER HG   1 1 
        2  2112 1 1 63 SER N    N  -0.285 17.129  -5.108 1.00 . A A . 63 SER N    1 1 
        2  2113 1 1 63 SER O    O   2.500 15.712  -6.888 1.00 . A A . 63 SER O    1 1 
        2  2114 1 1 63 SER OG   O  -0.841 14.773  -6.852 1.00 . A A . 63 SER OG   1 1 
        2  2115 1 1 64 TRP C    C   1.875 19.311  -8.666 1.00 . A A . 64 TRP C    1 1 
        2  2116 1 1 64 TRP CA   C   1.790 17.791  -8.578 1.00 . A A . 64 TRP CA   1 1 
        2  2117 1 1 64 TRP CB   C   1.105 17.232  -9.826 1.00 . A A . 64 TRP CB   1 1 
        2  2118 1 1 64 TRP CD1  C   0.658 14.709  -9.873 1.00 . A A . 64 TRP CD1  1 1 
        2  2119 1 1 64 TRP CD2  C   2.674 15.302 -10.650 1.00 . A A . 64 TRP CD2  1 1 
        2  2120 1 1 64 TRP CE2  C   2.554 13.900 -10.730 1.00 . A A . 64 TRP CE2  1 1 
        2  2121 1 1 64 TRP CE3  C   3.857 15.903 -11.086 1.00 . A A . 64 TRP CE3  1 1 
        2  2122 1 1 64 TRP CG   C   1.449 15.800 -10.100 1.00 . A A . 64 TRP CG   1 1 
        2  2123 1 1 64 TRP CH2  C   4.724 13.710 -11.646 1.00 . A A . 64 TRP CH2  1 1 
        2  2124 1 1 64 TRP CZ2  C   3.576 13.095 -11.226 1.00 . A A . 64 TRP CZ2  1 1 
        2  2125 1 1 64 TRP CZ3  C   4.869 15.102 -11.577 1.00 . A A . 64 TRP CZ3  1 1 
        2  2126 1 1 64 TRP H    H   0.258 17.863  -7.118 1.00 . A A . 64 TRP H    1 1 
        2  2127 1 1 64 TRP HA   H   2.792 17.390  -8.516 1.00 . A A . 64 TRP HA   1 1 
        2  2128 1 1 64 TRP HB2  H   0.035 17.301  -9.702 1.00 . A A . 64 TRP HB2  1 1 
        2  2129 1 1 64 TRP HB3  H   1.404 17.818 -10.683 1.00 . A A . 64 TRP HB3  1 1 
        2  2130 1 1 64 TRP HD1  H  -0.336 14.756  -9.456 1.00 . A A . 64 TRP HD1  1 1 
        2  2131 1 1 64 TRP HE1  H   0.958 12.654 -10.185 1.00 . A A . 64 TRP HE1  1 1 
        2  2132 1 1 64 TRP HE3  H   3.988 16.974 -11.041 1.00 . A A . 64 TRP HE3  1 1 
        2  2133 1 1 64 TRP HH2  H   5.540 13.124 -12.036 1.00 . A A . 64 TRP HH2  1 1 
        2  2134 1 1 64 TRP HZ2  H   3.478 12.020 -11.286 1.00 . A A . 64 TRP HZ2  1 1 
        2  2135 1 1 64 TRP HZ3  H   5.792 15.549 -11.918 1.00 . A A . 64 TRP HZ3  1 1 
        2  2136 1 1 64 TRP N    N   1.070 17.380  -7.377 1.00 . A A . 64 TRP N    1 1 
        2  2137 1 1 64 TRP NE1  N   1.317 13.564 -10.249 1.00 . A A . 64 TRP NE1  1 1 
        2  2138 1 1 64 TRP O    O   1.090 20.023  -8.039 1.00 . A A . 64 TRP O    1 1 
        2  2139 1 1 65 GLU C    C   3.490 21.562 -11.032 1.00 . A A . 65 GLU C    1 1 
        2  2140 1 1 65 GLU CA   C   3.017 21.238  -9.617 1.00 . A A . 65 GLU CA   1 1 
        2  2141 1 1 65 GLU CB   C   4.026 21.768  -8.597 1.00 . A A . 65 GLU CB   1 1 
        2  2142 1 1 65 GLU CD   C   5.014 23.810  -7.484 1.00 . A A . 65 GLU CD   1 1 
        2  2143 1 1 65 GLU CG   C   3.854 23.244  -8.281 1.00 . A A . 65 GLU CG   1 1 
        2  2144 1 1 65 GLU H    H   3.426 19.183  -9.922 1.00 . A A . 65 GLU H    1 1 
        2  2145 1 1 65 GLU HA   H   2.065 21.717  -9.451 1.00 . A A . 65 GLU HA   1 1 
        2  2146 1 1 65 GLU HB2  H   3.918 21.210  -7.678 1.00 . A A . 65 GLU HB2  1 1 
        2  2147 1 1 65 GLU HB3  H   5.024 21.618  -8.983 1.00 . A A . 65 GLU HB3  1 1 
        2  2148 1 1 65 GLU HG2  H   3.775 23.791  -9.209 1.00 . A A . 65 GLU HG2  1 1 
        2  2149 1 1 65 GLU HG3  H   2.947 23.374  -7.710 1.00 . A A . 65 GLU HG3  1 1 
        2  2150 1 1 65 GLU N    N   2.832 19.801  -9.448 1.00 . A A . 65 GLU N    1 1 
        2  2151 1 1 65 GLU O    O   4.596 21.193 -11.428 1.00 . A A . 65 GLU O    1 1 
        2  2152 1 1 65 GLU OE1  O   6.175 23.493  -7.820 1.00 . A A . 65 GLU OE1  1 1 
        2  2153 1 1 65 GLU OE2  O   4.760 24.569  -6.527 1.00 . A A . 65 GLU OE2  1 1 
        2  2154 1 1 66 TYR C    C   4.075 23.683 -13.187 1.00 . A A . 66 TYR C    1 1 
        2  2155 1 1 66 TYR CA   C   2.974 22.627 -13.159 1.00 . A A . 66 TYR CA   1 1 
        2  2156 1 1 66 TYR CB   C   1.730 23.151 -13.879 1.00 . A A . 66 TYR CB   1 1 
        2  2157 1 1 66 TYR CD1  C   2.296 25.245 -15.172 1.00 . A A . 66 TYR CD1  1 1 
        2  2158 1 1 66 TYR CD2  C   2.076 23.203 -16.381 1.00 . A A . 66 TYR CD2  1 1 
        2  2159 1 1 66 TYR CE1  C   2.578 25.915 -16.346 1.00 . A A . 66 TYR CE1  1 1 
        2  2160 1 1 66 TYR CE2  C   2.358 23.864 -17.560 1.00 . A A . 66 TYR CE2  1 1 
        2  2161 1 1 66 TYR CG   C   2.040 23.879 -15.167 1.00 . A A . 66 TYR CG   1 1 
        2  2162 1 1 66 TYR CZ   C   2.609 25.220 -17.537 1.00 . A A . 66 TYR CZ   1 1 
        2  2163 1 1 66 TYR H    H   1.778 22.521 -11.416 1.00 . A A . 66 TYR H    1 1 
        2  2164 1 1 66 TYR HA   H   3.327 21.741 -13.667 1.00 . A A . 66 TYR HA   1 1 
        2  2165 1 1 66 TYR HB2  H   1.084 22.320 -14.117 1.00 . A A . 66 TYR HB2  1 1 
        2  2166 1 1 66 TYR HB3  H   1.206 23.835 -13.227 1.00 . A A . 66 TYR HB3  1 1 
        2  2167 1 1 66 TYR HD1  H   2.272 25.786 -14.236 1.00 . A A . 66 TYR HD1  1 1 
        2  2168 1 1 66 TYR HD2  H   1.879 22.140 -16.394 1.00 . A A . 66 TYR HD2  1 1 
        2  2169 1 1 66 TYR HE1  H   2.774 26.976 -16.329 1.00 . A A . 66 TYR HE1  1 1 
        2  2170 1 1 66 TYR HE2  H   2.382 23.321 -18.493 1.00 . A A . 66 TYR HE2  1 1 
        2  2171 1 1 66 TYR HH   H   2.578 26.790 -18.648 1.00 . A A . 66 TYR HH   1 1 
        2  2172 1 1 66 TYR N    N   2.644 22.255 -11.787 1.00 . A A . 66 TYR N    1 1 
        2  2173 1 1 66 TYR O    O   3.869 24.823 -12.769 1.00 . A A . 66 TYR O    1 1 
        2  2174 1 1 66 TYR OH   O   2.891 25.884 -18.710 1.00 . A A . 66 TYR OH   1 1 
        2  2175 1 1 67 LEU C    C   6.545 24.741 -15.187 1.00 . A A . 67 LEU C    1 1 
        2  2176 1 1 67 LEU CA   C   6.380 24.207 -13.768 1.00 . A A . 67 LEU CA   1 1 
        2  2177 1 1 67 LEU CB   C   7.662 23.500 -13.325 1.00 . A A . 67 LEU CB   1 1 
        2  2178 1 1 67 LEU CD1  C   8.864 21.899 -11.817 1.00 . A A . 67 LEU CD1  1 1 
        2  2179 1 1 67 LEU CD2  C   6.986 23.287 -10.920 1.00 . A A . 67 LEU CD2  1 1 
        2  2180 1 1 67 LEU CG   C   7.526 22.547 -12.136 1.00 . A A . 67 LEU CG   1 1 
        2  2181 1 1 67 LEU H    H   5.348 22.374 -14.000 1.00 . A A . 67 LEU H    1 1 
        2  2182 1 1 67 LEU HA   H   6.188 25.037 -13.105 1.00 . A A . 67 LEU HA   1 1 
        2  2183 1 1 67 LEU HB2  H   8.032 22.931 -14.163 1.00 . A A . 67 LEU HB2  1 1 
        2  2184 1 1 67 LEU HB3  H   8.383 24.260 -13.061 1.00 . A A . 67 LEU HB3  1 1 
        2  2185 1 1 67 LEU HD11 H   8.957 20.976 -12.369 1.00 . A A . 67 LEU HD11 1 1 
        2  2186 1 1 67 LEU HD12 H   8.920 21.693 -10.758 1.00 . A A . 67 LEU HD12 1 1 
        2  2187 1 1 67 LEU HD13 H   9.664 22.568 -12.096 1.00 . A A . 67 LEU HD13 1 1 
        2  2188 1 1 67 LEU HD21 H   7.455 22.900 -10.027 1.00 . A A . 67 LEU HD21 1 1 
        2  2189 1 1 67 LEU HD22 H   5.918 23.141 -10.858 1.00 . A A . 67 LEU HD22 1 1 
        2  2190 1 1 67 LEU HD23 H   7.201 24.340 -11.015 1.00 . A A . 67 LEU HD23 1 1 
        2  2191 1 1 67 LEU HG   H   6.827 21.763 -12.390 1.00 . A A . 67 LEU HG   1 1 
        2  2192 1 1 67 LEU N    N   5.244 23.294 -13.684 1.00 . A A . 67 LEU N    1 1 
        2  2193 1 1 67 LEU O    O   7.326 25.659 -15.429 1.00 . A A . 67 LEU O    1 1 
        2  2194 1 1 68 GLY C    C   5.386 23.531 -18.473 1.00 . A A . 68 GLY C    1 1 
        2  2195 1 1 68 GLY CA   C   5.877 24.590 -17.507 1.00 . A A . 68 GLY CA   1 1 
        2  2196 1 1 68 GLY H    H   5.193 23.431 -15.872 1.00 . A A . 68 GLY H    1 1 
        2  2197 1 1 68 GLY HA2  H   5.277 25.480 -17.629 1.00 . A A . 68 GLY HA2  1 1 
        2  2198 1 1 68 GLY HA3  H   6.905 24.827 -17.741 1.00 . A A . 68 GLY HA3  1 1 
        2  2199 1 1 68 GLY N    N   5.800 24.159 -16.123 1.00 . A A . 68 GLY N    1 1 
        2  2200 1 1 68 GLY O    O   4.863 22.497 -18.057 1.00 . A A . 68 GLY O    1 1 
        2  2201 1 1 69 GLU C    C   6.304 22.375 -21.632 1.00 . A A . 69 GLU C    1 1 
        2  2202 1 1 69 GLU CA   C   5.120 22.847 -20.794 1.00 . A A . 69 GLU CA   1 1 
        2  2203 1 1 69 GLU CB   C   4.068 23.494 -21.696 1.00 . A A . 69 GLU CB   1 1 
        2  2204 1 1 69 GLU CD   C   1.668 23.499 -22.485 1.00 . A A . 69 GLU CD   1 1 
        2  2205 1 1 69 GLU CG   C   2.669 22.935 -21.497 1.00 . A A . 69 GLU CG   1 1 
        2  2206 1 1 69 GLU H    H   5.977 24.629 -20.035 1.00 . A A . 69 GLU H    1 1 
        2  2207 1 1 69 GLU HA   H   4.683 21.994 -20.299 1.00 . A A . 69 GLU HA   1 1 
        2  2208 1 1 69 GLU HB2  H   4.041 24.554 -21.497 1.00 . A A . 69 GLU HB2  1 1 
        2  2209 1 1 69 GLU HB3  H   4.351 23.337 -22.727 1.00 . A A . 69 GLU HB3  1 1 
        2  2210 1 1 69 GLU HG2  H   2.703 21.862 -21.614 1.00 . A A . 69 GLU HG2  1 1 
        2  2211 1 1 69 GLU HG3  H   2.339 23.174 -20.496 1.00 . A A . 69 GLU HG3  1 1 
        2  2212 1 1 69 GLU N    N   5.553 23.787 -19.766 1.00 . A A . 69 GLU N    1 1 
        2  2213 1 1 69 GLU O    O   7.282 23.101 -21.811 1.00 . A A . 69 GLU O    1 1 
        2  2214 1 1 69 GLU OE1  O   1.634 24.735 -22.656 1.00 . A A . 69 GLU OE1  1 1 
        2  2215 1 1 69 GLU OE2  O   0.919 22.703 -23.090 1.00 . A A . 69 GLU OE2  1 1 
        2  2216 1 1 70 ALA C    C   7.651 21.524 -24.103 1.00 . A A . 70 ALA C    1 1 
        2  2217 1 1 70 ALA CA   C   7.271 20.582 -22.965 1.00 . A A . 70 ALA CA   1 1 
        2  2218 1 1 70 ALA CB   C   6.843 19.231 -23.516 1.00 . A A . 70 ALA CB   1 1 
        2  2219 1 1 70 ALA H    H   5.405 20.622 -21.966 1.00 . A A . 70 ALA H    1 1 
        2  2220 1 1 70 ALA HA   H   8.134 20.430 -22.334 1.00 . A A . 70 ALA HA   1 1 
        2  2221 1 1 70 ALA HB1  H   5.860 19.317 -23.956 1.00 . A A . 70 ALA HB1  1 1 
        2  2222 1 1 70 ALA HB2  H   7.548 18.910 -24.269 1.00 . A A . 70 ALA HB2  1 1 
        2  2223 1 1 70 ALA HB3  H   6.817 18.507 -22.715 1.00 . A A . 70 ALA HB3  1 1 
        2  2224 1 1 70 ALA N    N   6.210 21.152 -22.144 1.00 . A A . 70 ALA N    1 1 
        2  2225 1 1 70 ALA O    O   8.809 21.914 -24.236 1.00 . A A . 70 ALA O    1 1 
        2  2226 1 1 71 GLU C    C   5.993 24.006 -25.964 1.00 . A A . 71 GLU C    1 1 
        2  2227 1 1 71 GLU CA   C   6.898 22.780 -26.047 1.00 . A A . 71 GLU CA   1 1 
        2  2228 1 1 71 GLU CB   C   6.661 22.045 -27.368 1.00 . A A . 71 GLU CB   1 1 
        2  2229 1 1 71 GLU CD   C   7.842 22.111 -29.599 1.00 . A A . 71 GLU CD   1 1 
        2  2230 1 1 71 GLU CG   C   7.938 21.739 -28.132 1.00 . A A . 71 GLU CG   1 1 
        2  2231 1 1 71 GLU H    H   5.761 21.541 -24.761 1.00 . A A . 71 GLU H    1 1 
        2  2232 1 1 71 GLU HA   H   7.927 23.104 -26.006 1.00 . A A . 71 GLU HA   1 1 
        2  2233 1 1 71 GLU HB2  H   6.156 21.113 -27.161 1.00 . A A . 71 GLU HB2  1 1 
        2  2234 1 1 71 GLU HB3  H   6.028 22.654 -27.995 1.00 . A A . 71 GLU HB3  1 1 
        2  2235 1 1 71 GLU HG2  H   8.750 22.295 -27.688 1.00 . A A . 71 GLU HG2  1 1 
        2  2236 1 1 71 GLU HG3  H   8.144 20.682 -28.057 1.00 . A A . 71 GLU HG3  1 1 
        2  2237 1 1 71 GLU N    N   6.665 21.885 -24.919 1.00 . A A . 71 GLU N    1 1 
        2  2238 1 1 71 GLU O    O   4.791 23.939 -26.220 1.00 . A A . 71 GLU O    1 1 
        2  2239 1 1 71 GLU OE1  O   6.713 22.130 -30.134 1.00 . A A . 71 GLU OE1  1 1 
        2  2240 1 1 71 GLU OE2  O   8.895 22.383 -30.213 1.00 . A A . 71 GLU OE2  1 1 
        2  2241 1 1 72 PRO C    C   5.403 26.963 -26.824 1.00 . A A . 72 PRO C    1 1 
        2  2242 1 1 72 PRO CA   C   5.850 26.416 -25.473 1.00 . A A . 72 PRO CA   1 1 
        2  2243 1 1 72 PRO CB   C   6.870 27.356 -24.826 1.00 . A A . 72 PRO CB   1 1 
        2  2244 1 1 72 PRO CD   C   8.012 25.305 -25.278 1.00 . A A . 72 PRO CD   1 1 
        2  2245 1 1 72 PRO CG   C   8.196 26.796 -25.208 1.00 . A A . 72 PRO CG   1 1 
        2  2246 1 1 72 PRO HA   H   4.992 26.313 -24.825 1.00 . A A . 72 PRO HA   1 1 
        2  2247 1 1 72 PRO HB2  H   6.736 28.357 -25.212 1.00 . A A . 72 PRO HB2  1 1 
        2  2248 1 1 72 PRO HB3  H   6.736 27.357 -23.755 1.00 . A A . 72 PRO HB3  1 1 
        2  2249 1 1 72 PRO HD2  H   8.630 24.886 -26.058 1.00 . A A . 72 PRO HD2  1 1 
        2  2250 1 1 72 PRO HD3  H   8.245 24.852 -24.326 1.00 . A A . 72 PRO HD3  1 1 
        2  2251 1 1 72 PRO HG2  H   8.494 27.183 -26.171 1.00 . A A . 72 PRO HG2  1 1 
        2  2252 1 1 72 PRO HG3  H   8.931 27.048 -24.457 1.00 . A A . 72 PRO HG3  1 1 
        2  2253 1 1 72 PRO N    N   6.584 25.153 -25.598 1.00 . A A . 72 PRO N    1 1 
        2  2254 1 1 72 PRO O    O   6.003 26.662 -27.857 1.00 . A A . 72 PRO O    1 1 
        2  2255 1 1 73 THR C    C   3.793 29.881 -27.946 1.00 . A A . 73 THR C    1 1 
        2  2256 1 1 73 THR CA   C   3.820 28.359 -28.035 1.00 . A A . 73 THR CA   1 1 
        2  2257 1 1 73 THR CB   C   2.398 27.849 -28.337 1.00 . A A . 73 THR CB   1 1 
        2  2258 1 1 73 THR CG2  C   2.304 27.320 -29.760 1.00 . A A . 73 THR CG2  1 1 
        2  2259 1 1 73 THR H    H   3.912 27.973 -25.956 1.00 . A A . 73 THR H    1 1 
        2  2260 1 1 73 THR HA   H   4.465 28.067 -28.851 1.00 . A A . 73 THR HA   1 1 
        2  2261 1 1 73 THR HB   H   1.706 28.673 -28.228 1.00 . A A . 73 THR HB   1 1 
        2  2262 1 1 73 THR HG1  H   1.148 26.963 -27.094 1.00 . A A . 73 THR HG1  1 1 
        2  2263 1 1 73 THR HG21 H   2.887 26.416 -29.847 1.00 . A A . 73 THR HG21 1 1 
        2  2264 1 1 73 THR HG22 H   2.684 28.062 -30.447 1.00 . A A . 73 THR HG22 1 1 
        2  2265 1 1 73 THR HG23 H   1.272 27.106 -29.997 1.00 . A A . 73 THR HG23 1 1 
        2  2266 1 1 73 THR N    N   4.346 27.771 -26.811 1.00 . A A . 73 THR N    1 1 
        2  2267 1 1 73 THR O    O   4.455 30.570 -28.724 1.00 . A A . 73 THR O    1 1 
        2  2268 1 1 73 THR OG1  O   2.042 26.814 -27.413 1.00 . A A . 73 THR OG1  1 1 
        3  2269 1 1  1 GLY C    C  35.801  8.882  -4.077 1.00 . A A .  1 GLY C    1 1 
        3  2270 1 1  1 GLY CA   C  36.943  7.943  -3.740 1.00 . A A .  1 GLY CA   1 1 
        3  2271 1 1  1 GLY H1   H  36.330  7.973  -1.714 1.00 . A A .  1 GLY H1   1 1 
        3  2272 1 1  1 GLY HA2  H  37.868  8.379  -4.087 1.00 . A A .  1 GLY HA2  1 1 
        3  2273 1 1  1 GLY HA3  H  36.784  7.005  -4.251 1.00 . A A .  1 GLY HA3  1 1 
        3  2274 1 1  1 GLY N    N  37.050  7.688  -2.315 1.00 . A A .  1 GLY N    1 1 
        3  2275 1 1  1 GLY O    O  35.204  9.507  -3.200 1.00 . A A .  1 GLY O    1 1 
        3  2276 1 1  2 PRO C    C  33.027  9.344  -5.463 1.00 . A A .  2 PRO C    1 1 
        3  2277 1 1  2 PRO CA   C  34.406  9.861  -5.856 1.00 . A A .  2 PRO CA   1 1 
        3  2278 1 1  2 PRO CB   C  34.575  9.828  -7.377 1.00 . A A .  2 PRO CB   1 1 
        3  2279 1 1  2 PRO CD   C  36.155  8.277  -6.475 1.00 . A A .  2 PRO CD   1 1 
        3  2280 1 1  2 PRO CG   C  35.259  8.534  -7.655 1.00 . A A .  2 PRO CG   1 1 
        3  2281 1 1  2 PRO HA   H  34.525 10.874  -5.501 1.00 . A A .  2 PRO HA   1 1 
        3  2282 1 1  2 PRO HB2  H  33.605  9.873  -7.851 1.00 . A A .  2 PRO HB2  1 1 
        3  2283 1 1  2 PRO HB3  H  35.176 10.668  -7.694 1.00 . A A .  2 PRO HB3  1 1 
        3  2284 1 1  2 PRO HD2  H  36.213  7.219  -6.268 1.00 . A A .  2 PRO HD2  1 1 
        3  2285 1 1  2 PRO HD3  H  37.140  8.683  -6.654 1.00 . A A .  2 PRO HD3  1 1 
        3  2286 1 1  2 PRO HG2  H  34.527  7.745  -7.748 1.00 . A A .  2 PRO HG2  1 1 
        3  2287 1 1  2 PRO HG3  H  35.844  8.614  -8.558 1.00 . A A .  2 PRO HG3  1 1 
        3  2288 1 1  2 PRO N    N  35.485  8.992  -5.375 1.00 . A A .  2 PRO N    1 1 
        3  2289 1 1  2 PRO O    O  32.869  8.176  -5.108 1.00 . A A .  2 PRO O    1 1 
        3  2290 1 1  3 SER C    C  29.684 10.951  -5.579 1.00 . A A .  3 SER C    1 1 
        3  2291 1 1  3 SER CA   C  30.664  9.853  -5.176 1.00 . A A .  3 SER CA   1 1 
        3  2292 1 1  3 SER CB   C  30.557  9.587  -3.673 1.00 . A A .  3 SER CB   1 1 
        3  2293 1 1  3 SER H    H  32.219 11.138  -5.818 1.00 . A A .  3 SER H    1 1 
        3  2294 1 1  3 SER HA   H  30.415  8.949  -5.711 1.00 . A A .  3 SER HA   1 1 
        3  2295 1 1  3 SER HB2  H  29.559  9.249  -3.440 1.00 . A A .  3 SER HB2  1 1 
        3  2296 1 1  3 SER HB3  H  31.269  8.825  -3.393 1.00 . A A .  3 SER HB3  1 1 
        3  2297 1 1  3 SER HG   H  31.687 11.108  -3.175 1.00 . A A .  3 SER HG   1 1 
        3  2298 1 1  3 SER N    N  32.030 10.222  -5.528 1.00 . A A .  3 SER N    1 1 
        3  2299 1 1  3 SER O    O  29.950 12.138  -5.391 1.00 . A A .  3 SER O    1 1 
        3  2300 1 1  3 SER OG   O  30.827 10.761  -2.926 1.00 . A A .  3 SER OG   1 1 
        3  2301 1 1  4 THR C    C  26.260 10.770  -7.013 1.00 . A A .  4 THR C    1 1 
        3  2302 1 1  4 THR CA   C  27.529 11.492  -6.572 1.00 . A A .  4 THR CA   1 1 
        3  2303 1 1  4 THR CB   C  28.034 12.372  -7.730 1.00 . A A .  4 THR CB   1 1 
        3  2304 1 1  4 THR CG2  C  28.425 11.518  -8.928 1.00 . A A .  4 THR CG2  1 1 
        3  2305 1 1  4 THR H    H  28.394  9.585  -6.263 1.00 . A A .  4 THR H    1 1 
        3  2306 1 1  4 THR HA   H  27.293 12.134  -5.735 1.00 . A A .  4 THR HA   1 1 
        3  2307 1 1  4 THR HB   H  28.906 12.916  -7.394 1.00 . A A .  4 THR HB   1 1 
        3  2308 1 1  4 THR HG1  H  27.161 13.574  -9.026 1.00 . A A .  4 THR HG1  1 1 
        3  2309 1 1  4 THR HG21 H  27.754 11.722  -9.748 1.00 . A A .  4 THR HG21 1 1 
        3  2310 1 1  4 THR HG22 H  28.363 10.474  -8.661 1.00 . A A .  4 THR HG22 1 1 
        3  2311 1 1  4 THR HG23 H  29.436 11.755  -9.222 1.00 . A A .  4 THR HG23 1 1 
        3  2312 1 1  4 THR N    N  28.548 10.545  -6.138 1.00 . A A .  4 THR N    1 1 
        3  2313 1 1  4 THR O    O  26.312  9.842  -7.819 1.00 . A A .  4 THR O    1 1 
        3  2314 1 1  4 THR OG1  O  27.021 13.307  -8.115 1.00 . A A .  4 THR OG1  1 1 
        3  2315 1 1  5 SER C    C  22.843 11.656  -7.278 1.00 . A A .  5 SER C    1 1 
        3  2316 1 1  5 SER CA   C  23.840 10.597  -6.817 1.00 . A A .  5 SER CA   1 1 
        3  2317 1 1  5 SER CB   C  23.278  9.839  -5.613 1.00 . A A .  5 SER CB   1 1 
        3  2318 1 1  5 SER H    H  25.147 11.949  -5.843 1.00 . A A .  5 SER H    1 1 
        3  2319 1 1  5 SER HA   H  24.006  9.900  -7.624 1.00 . A A .  5 SER HA   1 1 
        3  2320 1 1  5 SER HB2  H  23.862 10.077  -4.737 1.00 . A A .  5 SER HB2  1 1 
        3  2321 1 1  5 SER HB3  H  22.251 10.136  -5.452 1.00 . A A .  5 SER HB3  1 1 
        3  2322 1 1  5 SER HG   H  23.212  7.984  -4.987 1.00 . A A .  5 SER HG   1 1 
        3  2323 1 1  5 SER N    N  25.123 11.204  -6.480 1.00 . A A .  5 SER N    1 1 
        3  2324 1 1  5 SER O    O  23.172 12.837  -7.370 1.00 . A A .  5 SER O    1 1 
        3  2325 1 1  5 SER OG   O  23.322  8.439  -5.825 1.00 . A A .  5 SER OG   1 1 
        3  2326 1 1  6 MET C    C  19.700 12.577  -6.847 1.00 . A A .  6 MET C    1 1 
        3  2327 1 1  6 MET CA   C  20.573 12.130  -8.016 1.00 . A A .  6 MET CA   1 1 
        3  2328 1 1  6 MET CB   C  19.708 11.459  -9.085 1.00 . A A .  6 MET CB   1 1 
        3  2329 1 1  6 MET CE   C  17.989  7.767  -8.242 1.00 . A A .  6 MET CE   1 1 
        3  2330 1 1  6 MET CG   C  18.754 10.416  -8.527 1.00 . A A .  6 MET CG   1 1 
        3  2331 1 1  6 MET H    H  21.416 10.267  -7.473 1.00 . A A .  6 MET H    1 1 
        3  2332 1 1  6 MET HA   H  21.050 12.998  -8.446 1.00 . A A .  6 MET HA   1 1 
        3  2333 1 1  6 MET HB2  H  19.125 12.216  -9.588 1.00 . A A .  6 MET HB2  1 1 
        3  2334 1 1  6 MET HB3  H  20.354 10.975  -9.803 1.00 . A A .  6 MET HB3  1 1 
        3  2335 1 1  6 MET HE1  H  17.493  6.986  -8.799 1.00 . A A .  6 MET HE1  1 1 
        3  2336 1 1  6 MET HE2  H  18.679  7.324  -7.540 1.00 . A A .  6 MET HE2  1 1 
        3  2337 1 1  6 MET HE3  H  17.255  8.351  -7.707 1.00 . A A .  6 MET HE3  1 1 
        3  2338 1 1  6 MET HG2  H  18.973 10.269  -7.480 1.00 . A A .  6 MET HG2  1 1 
        3  2339 1 1  6 MET HG3  H  17.743 10.782  -8.632 1.00 . A A .  6 MET HG3  1 1 
        3  2340 1 1  6 MET N    N  21.620 11.221  -7.566 1.00 . A A .  6 MET N    1 1 
        3  2341 1 1  6 MET O    O  19.981 12.252  -5.693 1.00 . A A .  6 MET O    1 1 
        3  2342 1 1  6 MET SD   S  18.886  8.829  -9.371 1.00 . A A .  6 MET SD   1 1 
        3  2343 1 1  7 GLU C    C  16.291 13.427  -6.446 1.00 . A A .  7 GLU C    1 1 
        3  2344 1 1  7 GLU CA   C  17.733 13.813  -6.126 1.00 . A A .  7 GLU CA   1 1 
        3  2345 1 1  7 GLU CB   C  17.847 15.334  -5.997 1.00 . A A .  7 GLU CB   1 1 
        3  2346 1 1  7 GLU CD   C  18.802 16.996  -7.640 1.00 . A A .  7 GLU CD   1 1 
        3  2347 1 1  7 GLU CG   C  17.646 16.074  -7.308 1.00 . A A .  7 GLU CG   1 1 
        3  2348 1 1  7 GLU H    H  18.473 13.548  -8.091 1.00 . A A .  7 GLU H    1 1 
        3  2349 1 1  7 GLU HA   H  18.015 13.360  -5.188 1.00 . A A .  7 GLU HA   1 1 
        3  2350 1 1  7 GLU HB2  H  17.103 15.680  -5.294 1.00 . A A .  7 GLU HB2  1 1 
        3  2351 1 1  7 GLU HB3  H  18.828 15.578  -5.616 1.00 . A A .  7 GLU HB3  1 1 
        3  2352 1 1  7 GLU HG2  H  17.544 15.350  -8.103 1.00 . A A .  7 GLU HG2  1 1 
        3  2353 1 1  7 GLU HG3  H  16.743 16.662  -7.241 1.00 . A A .  7 GLU HG3  1 1 
        3  2354 1 1  7 GLU N    N  18.644 13.323  -7.153 1.00 . A A .  7 GLU N    1 1 
        3  2355 1 1  7 GLU O    O  15.371 13.743  -5.694 1.00 . A A .  7 GLU O    1 1 
        3  2356 1 1  7 GLU OE1  O  19.385 17.579  -6.702 1.00 . A A .  7 GLU OE1  1 1 
        3  2357 1 1  7 GLU OE2  O  19.125 17.136  -8.839 1.00 . A A .  7 GLU OE2  1 1 
        3  2358 1 1  8 ASN C    C  14.863 11.072  -8.879 1.00 . A A .  8 ASN C    1 1 
        3  2359 1 1  8 ASN CA   C  14.777 12.309  -7.990 1.00 . A A .  8 ASN CA   1 1 
        3  2360 1 1  8 ASN CB   C  14.065 13.439  -8.736 1.00 . A A .  8 ASN CB   1 1 
        3  2361 1 1  8 ASN CG   C  13.916 14.687  -7.888 1.00 . A A .  8 ASN CG   1 1 
        3  2362 1 1  8 ASN H    H  16.880 12.516  -8.126 1.00 . A A .  8 ASN H    1 1 
        3  2363 1 1  8 ASN HA   H  14.212 12.063  -7.104 1.00 . A A .  8 ASN HA   1 1 
        3  2364 1 1  8 ASN HB2  H  14.634 13.693  -9.619 1.00 . A A .  8 ASN HB2  1 1 
        3  2365 1 1  8 ASN HB3  H  13.082 13.105  -9.030 1.00 . A A .  8 ASN HB3  1 1 
        3  2366 1 1  8 ASN HD21 H  12.570 13.776  -6.742 1.00 . A A .  8 ASN HD21 1 1 
        3  2367 1 1  8 ASN HD22 H  12.937 15.411  -6.316 1.00 . A A .  8 ASN HD22 1 1 
        3  2368 1 1  8 ASN N    N  16.106 12.739  -7.568 1.00 . A A .  8 ASN N    1 1 
        3  2369 1 1  8 ASN ND2  N  13.055 14.618  -6.880 1.00 . A A .  8 ASN ND2  1 1 
        3  2370 1 1  8 ASN O    O  15.475 11.103  -9.947 1.00 . A A .  8 ASN O    1 1 
        3  2371 1 1  8 ASN OD1  O  14.567 15.702  -8.137 1.00 . A A .  8 ASN OD1  1 1 
        3  2372 1 1  9 LEU C    C  13.685  8.945 -10.588 1.00 . A A .  9 LEU C    1 1 
        3  2373 1 1  9 LEU CA   C  14.249  8.737  -9.187 1.00 . A A .  9 LEU CA   1 1 
        3  2374 1 1  9 LEU CB   C  13.437  7.669  -8.451 1.00 . A A .  9 LEU CB   1 1 
        3  2375 1 1  9 LEU CD1  C  14.459  5.707  -9.630 1.00 . A A .  9 LEU CD1  1 1 
        3  2376 1 1  9 LEU CD2  C  12.295  5.438  -8.406 1.00 . A A .  9 LEU CD2  1 1 
        3  2377 1 1  9 LEU CG   C  13.157  6.384  -9.230 1.00 . A A .  9 LEU CG   1 1 
        3  2378 1 1  9 LEU H    H  13.773 10.021  -7.573 1.00 . A A .  9 LEU H    1 1 
        3  2379 1 1  9 LEU HA   H  15.273  8.404  -9.270 1.00 . A A .  9 LEU HA   1 1 
        3  2380 1 1  9 LEU HB2  H  13.977  7.402  -7.555 1.00 . A A .  9 LEU HB2  1 1 
        3  2381 1 1  9 LEU HB3  H  12.487  8.107  -8.179 1.00 . A A .  9 LEU HB3  1 1 
        3  2382 1 1  9 LEU HD11 H  15.024  6.367 -10.272 1.00 . A A .  9 LEU HD11 1 1 
        3  2383 1 1  9 LEU HD12 H  14.241  4.791 -10.159 1.00 . A A .  9 LEU HD12 1 1 
        3  2384 1 1  9 LEU HD13 H  15.036  5.484  -8.745 1.00 . A A .  9 LEU HD13 1 1 
        3  2385 1 1  9 LEU HD21 H  12.499  4.419  -8.696 1.00 . A A .  9 LEU HD21 1 1 
        3  2386 1 1  9 LEU HD22 H  11.252  5.660  -8.578 1.00 . A A .  9 LEU HD22 1 1 
        3  2387 1 1  9 LEU HD23 H  12.521  5.566  -7.357 1.00 . A A .  9 LEU HD23 1 1 
        3  2388 1 1  9 LEU HG   H  12.616  6.628 -10.133 1.00 . A A .  9 LEU HG   1 1 
        3  2389 1 1  9 LEU N    N  14.244  9.984  -8.432 1.00 . A A .  9 LEU N    1 1 
        3  2390 1 1  9 LEU O    O  13.965  8.171 -11.503 1.00 . A A .  9 LEU O    1 1 
        3  2391 1 1 10 VAL C    C  13.341 10.353 -13.141 1.00 . A A . 10 VAL C    1 1 
        3  2392 1 1 10 VAL CA   C  12.288 10.311 -12.040 1.00 . A A . 10 VAL CA   1 1 
        3  2393 1 1 10 VAL CB   C  11.547 11.661 -12.001 1.00 . A A . 10 VAL CB   1 1 
        3  2394 1 1 10 VAL CG1  C  12.539 12.813 -11.924 1.00 . A A . 10 VAL CG1  1 1 
        3  2395 1 1 10 VAL CG2  C  10.642 11.807 -13.215 1.00 . A A . 10 VAL CG2  1 1 
        3  2396 1 1 10 VAL H    H  12.703 10.578  -9.982 1.00 . A A . 10 VAL H    1 1 
        3  2397 1 1 10 VAL HA   H  11.570  9.537 -12.271 1.00 . A A . 10 VAL HA   1 1 
        3  2398 1 1 10 VAL HB   H  10.931 11.685 -11.114 1.00 . A A . 10 VAL HB   1 1 
        3  2399 1 1 10 VAL HG11 H  13.350 12.544 -11.263 1.00 . A A . 10 VAL HG11 1 1 
        3  2400 1 1 10 VAL HG12 H  12.929 13.018 -12.909 1.00 . A A . 10 VAL HG12 1 1 
        3  2401 1 1 10 VAL HG13 H  12.040 13.691 -11.542 1.00 . A A . 10 VAL HG13 1 1 
        3  2402 1 1 10 VAL HG21 H  11.232 12.094 -14.072 1.00 . A A . 10 VAL HG21 1 1 
        3  2403 1 1 10 VAL HG22 H  10.153 10.865 -13.413 1.00 . A A . 10 VAL HG22 1 1 
        3  2404 1 1 10 VAL HG23 H   9.897 12.565 -13.020 1.00 . A A . 10 VAL HG23 1 1 
        3  2405 1 1 10 VAL N    N  12.889  9.997 -10.749 1.00 . A A . 10 VAL N    1 1 
        3  2406 1 1 10 VAL O    O  13.052 10.063 -14.301 1.00 . A A . 10 VAL O    1 1 
        3  2407 1 1 11 SER C    C  16.119  9.406 -14.151 1.00 . A A . 11 SER C    1 1 
        3  2408 1 1 11 SER CA   C  15.661 10.799 -13.726 1.00 . A A . 11 SER CA   1 1 
        3  2409 1 1 11 SER CB   C  16.836 11.572 -13.122 1.00 . A A . 11 SER CB   1 1 
        3  2410 1 1 11 SER H    H  14.732 10.935 -11.828 1.00 . A A . 11 SER H    1 1 
        3  2411 1 1 11 SER HA   H  15.303 11.328 -14.596 1.00 . A A . 11 SER HA   1 1 
        3  2412 1 1 11 SER HB2  H  16.474 12.208 -12.329 1.00 . A A . 11 SER HB2  1 1 
        3  2413 1 1 11 SER HB3  H  17.557 10.872 -12.724 1.00 . A A . 11 SER HB3  1 1 
        3  2414 1 1 11 SER HG   H  17.039 13.234 -14.140 1.00 . A A . 11 SER HG   1 1 
        3  2415 1 1 11 SER N    N  14.564 10.715 -12.769 1.00 . A A . 11 SER N    1 1 
        3  2416 1 1 11 SER O    O  16.428  9.172 -15.320 1.00 . A A . 11 SER O    1 1 
        3  2417 1 1 11 SER OG   O  17.472 12.377 -14.100 1.00 . A A . 11 SER OG   1 1 
        3  2418 1 1 12 LEU C    C  15.373  6.219 -13.722 1.00 . A A . 12 LEU C    1 1 
        3  2419 1 1 12 LEU CA   C  16.579  7.117 -13.466 1.00 . A A . 12 LEU CA   1 1 
        3  2420 1 1 12 LEU CB   C  17.396  6.569 -12.294 1.00 . A A . 12 LEU CB   1 1 
        3  2421 1 1 12 LEU CD1  C  19.872  6.175 -12.288 1.00 . A A . 12 LEU CD1  1 1 
        3  2422 1 1 12 LEU CD2  C  18.302  4.256 -11.961 1.00 . A A . 12 LEU CD2  1 1 
        3  2423 1 1 12 LEU CG   C  18.516  5.593 -12.655 1.00 . A A . 12 LEU CG   1 1 
        3  2424 1 1 12 LEU H    H  15.901  8.733 -12.281 1.00 . A A . 12 LEU H    1 1 
        3  2425 1 1 12 LEU HA   H  17.198  7.129 -14.351 1.00 . A A . 12 LEU HA   1 1 
        3  2426 1 1 12 LEU HB2  H  17.842  7.408 -11.782 1.00 . A A . 12 LEU HB2  1 1 
        3  2427 1 1 12 LEU HB3  H  16.716  6.062 -11.625 1.00 . A A . 12 LEU HB3  1 1 
        3  2428 1 1 12 LEU HD11 H  19.801  6.679 -11.336 1.00 . A A . 12 LEU HD11 1 1 
        3  2429 1 1 12 LEU HD12 H  20.179  6.879 -13.046 1.00 . A A . 12 LEU HD12 1 1 
        3  2430 1 1 12 LEU HD13 H  20.598  5.379 -12.220 1.00 . A A . 12 LEU HD13 1 1 
        3  2431 1 1 12 LEU HD21 H  18.962  3.517 -12.389 1.00 . A A . 12 LEU HD21 1 1 
        3  2432 1 1 12 LEU HD22 H  17.276  3.943 -12.092 1.00 . A A . 12 LEU HD22 1 1 
        3  2433 1 1 12 LEU HD23 H  18.513  4.360 -10.906 1.00 . A A . 12 LEU HD23 1 1 
        3  2434 1 1 12 LEU HG   H  18.505  5.421 -13.723 1.00 . A A . 12 LEU HG   1 1 
        3  2435 1 1 12 LEU N    N  16.159  8.487 -13.193 1.00 . A A . 12 LEU N    1 1 
        3  2436 1 1 12 LEU O    O  15.429  5.009 -13.499 1.00 . A A . 12 LEU O    1 1 
        3  2437 1 1 13 GLN C    C  13.022  5.644 -15.945 1.00 . A A . 13 GLN C    1 1 
        3  2438 1 1 13 GLN CA   C  13.065  6.072 -14.482 1.00 . A A . 13 GLN CA   1 1 
        3  2439 1 1 13 GLN CB   C  11.835  6.917 -14.149 1.00 . A A . 13 GLN CB   1 1 
        3  2440 1 1 13 GLN CD   C   9.949  7.336 -12.519 1.00 . A A . 13 GLN CD   1 1 
        3  2441 1 1 13 GLN CG   C  11.301  6.687 -12.744 1.00 . A A . 13 GLN CG   1 1 
        3  2442 1 1 13 GLN H    H  14.302  7.786 -14.350 1.00 . A A . 13 GLN H    1 1 
        3  2443 1 1 13 GLN HA   H  13.063  5.189 -13.861 1.00 . A A . 13 GLN HA   1 1 
        3  2444 1 1 13 GLN HB2  H  12.091  7.961 -14.246 1.00 . A A . 13 GLN HB2  1 1 
        3  2445 1 1 13 GLN HB3  H  11.049  6.680 -14.851 1.00 . A A . 13 GLN HB3  1 1 
        3  2446 1 1 13 GLN HE21 H  10.470  7.838 -10.667 1.00 . A A . 13 GLN HE21 1 1 
        3  2447 1 1 13 GLN HE22 H   8.880  8.309 -11.154 1.00 . A A . 13 GLN HE22 1 1 
        3  2448 1 1 13 GLN HG2  H  11.204  5.624 -12.579 1.00 . A A . 13 GLN HG2  1 1 
        3  2449 1 1 13 GLN HG3  H  12.004  7.098 -12.033 1.00 . A A . 13 GLN HG3  1 1 
        3  2450 1 1 13 GLN N    N  14.284  6.819 -14.193 1.00 . A A . 13 GLN N    1 1 
        3  2451 1 1 13 GLN NE2  N   9.745  7.882 -11.327 1.00 . A A . 13 GLN NE2  1 1 
        3  2452 1 1 13 GLN O    O  11.962  5.308 -16.471 1.00 . A A . 13 GLN O    1 1 
        3  2453 1 1 13 GLN OE1  O   9.097  7.344 -13.408 1.00 . A A . 13 GLN OE1  1 1 
        3  2454 1 1 14 ASN C    C  15.715  5.367 -18.493 1.00 . A A . 14 ASN C    1 1 
        3  2455 1 1 14 ASN CA   C  14.274  5.275 -17.999 1.00 . A A . 14 ASN CA   1 1 
        3  2456 1 1 14 ASN CB   C  13.372  6.164 -18.855 1.00 . A A . 14 ASN CB   1 1 
        3  2457 1 1 14 ASN CG   C  13.323  7.593 -18.351 1.00 . A A . 14 ASN CG   1 1 
        3  2458 1 1 14 ASN H    H  14.992  5.938 -16.121 1.00 . A A . 14 ASN H    1 1 
        3  2459 1 1 14 ASN HA   H  13.942  4.251 -18.084 1.00 . A A . 14 ASN HA   1 1 
        3  2460 1 1 14 ASN HB2  H  13.745  6.175 -19.870 1.00 . A A . 14 ASN HB2  1 1 
        3  2461 1 1 14 ASN HB3  H  12.370  5.764 -18.848 1.00 . A A . 14 ASN HB3  1 1 
        3  2462 1 1 14 ASN HD21 H  11.568  7.251 -17.481 1.00 . A A . 14 ASN HD21 1 1 
        3  2463 1 1 14 ASN HD22 H  12.196  8.850 -17.300 1.00 . A A . 14 ASN HD22 1 1 
        3  2464 1 1 14 ASN N    N  14.181  5.661 -16.595 1.00 . A A . 14 ASN N    1 1 
        3  2465 1 1 14 ASN ND2  N  12.255  7.933 -17.638 1.00 . A A . 14 ASN ND2  1 1 
        3  2466 1 1 14 ASN O    O  16.296  4.375 -18.936 1.00 . A A . 14 ASN O    1 1 
        3  2467 1 1 14 ASN OD1  O  14.235  8.383 -18.598 1.00 . A A . 14 ASN OD1  1 1 
        3  2468 1 1 15 LEU C    C  18.533  7.255 -17.691 1.00 . A A . 15 LEU C    1 1 
        3  2469 1 1 15 LEU CA   C  17.661  6.785 -18.851 1.00 . A A . 15 LEU CA   1 1 
        3  2470 1 1 15 LEU CB   C  17.696  7.815 -19.981 1.00 . A A . 15 LEU CB   1 1 
        3  2471 1 1 15 LEU CD1  C  16.017  7.949 -21.839 1.00 . A A . 15 LEU CD1  1 1 
        3  2472 1 1 15 LEU CD2  C  18.433  7.563 -22.364 1.00 . A A . 15 LEU CD2  1 1 
        3  2473 1 1 15 LEU CG   C  17.312  7.302 -21.369 1.00 . A A . 15 LEU CG   1 1 
        3  2474 1 1 15 LEU H    H  15.775  7.315 -18.051 1.00 . A A . 15 LEU H    1 1 
        3  2475 1 1 15 LEU HA   H  18.047  5.846 -19.218 1.00 . A A . 15 LEU HA   1 1 
        3  2476 1 1 15 LEU HB2  H  17.016  8.612 -19.723 1.00 . A A . 15 LEU HB2  1 1 
        3  2477 1 1 15 LEU HB3  H  18.701  8.207 -20.039 1.00 . A A . 15 LEU HB3  1 1 
        3  2478 1 1 15 LEU HD11 H  16.078  9.017 -21.697 1.00 . A A . 15 LEU HD11 1 1 
        3  2479 1 1 15 LEU HD12 H  15.190  7.556 -21.266 1.00 . A A . 15 LEU HD12 1 1 
        3  2480 1 1 15 LEU HD13 H  15.865  7.732 -22.885 1.00 . A A . 15 LEU HD13 1 1 
        3  2481 1 1 15 LEU HD21 H  19.194  6.806 -22.257 1.00 . A A . 15 LEU HD21 1 1 
        3  2482 1 1 15 LEU HD22 H  18.861  8.536 -22.174 1.00 . A A . 15 LEU HD22 1 1 
        3  2483 1 1 15 LEU HD23 H  18.035  7.536 -23.369 1.00 . A A . 15 LEU HD23 1 1 
        3  2484 1 1 15 LEU HG   H  17.150  6.234 -21.320 1.00 . A A . 15 LEU HG   1 1 
        3  2485 1 1 15 LEU N    N  16.287  6.562 -18.413 1.00 . A A . 15 LEU N    1 1 
        3  2486 1 1 15 LEU O    O  18.029  7.595 -16.620 1.00 . A A . 15 LEU O    1 1 
        3  2487 1 1 16 LEU C    C  21.644  8.864 -17.390 1.00 . A A . 16 LEU C    1 1 
        3  2488 1 1 16 LEU CA   C  20.785  7.708 -16.888 1.00 . A A . 16 LEU CA   1 1 
        3  2489 1 1 16 LEU CB   C  21.678  6.541 -16.463 1.00 . A A . 16 LEU CB   1 1 
        3  2490 1 1 16 LEU CD1  C  20.728  4.263 -16.906 1.00 . A A . 16 LEU CD1  1 1 
        3  2491 1 1 16 LEU CD2  C  21.763  4.775 -14.686 1.00 . A A . 16 LEU CD2  1 1 
        3  2492 1 1 16 LEU CG   C  20.963  5.335 -15.853 1.00 . A A . 16 LEU CG   1 1 
        3  2493 1 1 16 LEU H    H  20.184  6.995 -18.787 1.00 . A A . 16 LEU H    1 1 
        3  2494 1 1 16 LEU HA   H  20.215  8.044 -16.034 1.00 . A A . 16 LEU HA   1 1 
        3  2495 1 1 16 LEU HB2  H  22.213  6.199 -17.337 1.00 . A A . 16 LEU HB2  1 1 
        3  2496 1 1 16 LEU HB3  H  22.384  6.913 -15.734 1.00 . A A . 16 LEU HB3  1 1 
        3  2497 1 1 16 LEU HD11 H  20.470  4.730 -17.844 1.00 . A A . 16 LEU HD11 1 1 
        3  2498 1 1 16 LEU HD12 H  19.922  3.619 -16.590 1.00 . A A . 16 LEU HD12 1 1 
        3  2499 1 1 16 LEU HD13 H  21.629  3.678 -17.030 1.00 . A A . 16 LEU HD13 1 1 
        3  2500 1 1 16 LEU HD21 H  22.116  5.587 -14.068 1.00 . A A . 16 LEU HD21 1 1 
        3  2501 1 1 16 LEU HD22 H  22.608  4.217 -15.065 1.00 . A A . 16 LEU HD22 1 1 
        3  2502 1 1 16 LEU HD23 H  21.134  4.121 -14.099 1.00 . A A . 16 LEU HD23 1 1 
        3  2503 1 1 16 LEU HG   H  19.998  5.650 -15.477 1.00 . A A . 16 LEU HG   1 1 
        3  2504 1 1 16 LEU N    N  19.842  7.277 -17.913 1.00 . A A . 16 LEU N    1 1 
        3  2505 1 1 16 LEU O    O  22.873  8.788 -17.381 1.00 . A A . 16 LEU O    1 1 
        3  2506 1 1 17 VAL C    C  21.804 12.186 -17.255 1.00 . A A . 17 VAL C    1 1 
        3  2507 1 1 17 VAL CA   C  21.693 11.109 -18.329 1.00 . A A . 17 VAL CA   1 1 
        3  2508 1 1 17 VAL CB   C  20.987 11.701 -19.563 1.00 . A A . 17 VAL CB   1 1 
        3  2509 1 1 17 VAL CG1  C  20.987 10.702 -20.709 1.00 . A A . 17 VAL CG1  1 1 
        3  2510 1 1 17 VAL CG2  C  19.568 12.122 -19.212 1.00 . A A . 17 VAL CG2  1 1 
        3  2511 1 1 17 VAL H    H  20.010  9.937 -17.808 1.00 . A A . 17 VAL H    1 1 
        3  2512 1 1 17 VAL HA   H  22.687 10.803 -18.621 1.00 . A A . 17 VAL HA   1 1 
        3  2513 1 1 17 VAL HB   H  21.532 12.578 -19.879 1.00 . A A . 17 VAL HB   1 1 
        3  2514 1 1 17 VAL HG11 H  21.723  9.935 -20.517 1.00 . A A . 17 VAL HG11 1 1 
        3  2515 1 1 17 VAL HG12 H  20.009 10.252 -20.795 1.00 . A A . 17 VAL HG12 1 1 
        3  2516 1 1 17 VAL HG13 H  21.231 11.211 -21.631 1.00 . A A . 17 VAL HG13 1 1 
        3  2517 1 1 17 VAL HG21 H  19.516 13.199 -19.151 1.00 . A A . 17 VAL HG21 1 1 
        3  2518 1 1 17 VAL HG22 H  18.890 11.772 -19.977 1.00 . A A . 17 VAL HG22 1 1 
        3  2519 1 1 17 VAL HG23 H  19.289 11.694 -18.260 1.00 . A A . 17 VAL HG23 1 1 
        3  2520 1 1 17 VAL N    N  20.990  9.936 -17.826 1.00 . A A . 17 VAL N    1 1 
        3  2521 1 1 17 VAL O    O  21.104 12.142 -16.243 1.00 . A A . 17 VAL O    1 1 
        3  2522 1 1 18 TYR C    C  22.412 15.566 -17.114 1.00 . A A . 18 TYR C    1 1 
        3  2523 1 1 18 TYR CA   C  22.892 14.240 -16.533 1.00 . A A . 18 TYR CA   1 1 
        3  2524 1 1 18 TYR CB   C  24.369 14.341 -16.152 1.00 . A A . 18 TYR CB   1 1 
        3  2525 1 1 18 TYR CD1  C  24.754 12.890 -14.121 1.00 . A A . 18 TYR CD1  1 1 
        3  2526 1 1 18 TYR CD2  C  24.747 15.256 -13.829 1.00 . A A . 18 TYR CD2  1 1 
        3  2527 1 1 18 TYR CE1  C  24.989 12.720 -12.770 1.00 . A A . 18 TYR CE1  1 1 
        3  2528 1 1 18 TYR CE2  C  24.983 15.095 -12.477 1.00 . A A . 18 TYR CE2  1 1 
        3  2529 1 1 18 TYR CG   C  24.628 14.159 -14.673 1.00 . A A . 18 TYR CG   1 1 
        3  2530 1 1 18 TYR CZ   C  25.103 13.824 -11.953 1.00 . A A . 18 TYR CZ   1 1 
        3  2531 1 1 18 TYR H    H  23.216 13.132 -18.307 1.00 . A A . 18 TYR H    1 1 
        3  2532 1 1 18 TYR HA   H  22.316 14.018 -15.646 1.00 . A A . 18 TYR HA   1 1 
        3  2533 1 1 18 TYR HB2  H  24.923 13.581 -16.681 1.00 . A A . 18 TYR HB2  1 1 
        3  2534 1 1 18 TYR HB3  H  24.742 15.314 -16.436 1.00 . A A . 18 TYR HB3  1 1 
        3  2535 1 1 18 TYR HD1  H  24.664 12.027 -14.764 1.00 . A A . 18 TYR HD1  1 1 
        3  2536 1 1 18 TYR HD2  H  24.653 16.249 -14.242 1.00 . A A . 18 TYR HD2  1 1 
        3  2537 1 1 18 TYR HE1  H  25.084 11.725 -12.360 1.00 . A A . 18 TYR HE1  1 1 
        3  2538 1 1 18 TYR HE2  H  25.073 15.959 -11.836 1.00 . A A . 18 TYR HE2  1 1 
        3  2539 1 1 18 TYR HH   H  24.915 12.852 -10.305 1.00 . A A . 18 TYR HH   1 1 
        3  2540 1 1 18 TYR N    N  22.687 13.151 -17.482 1.00 . A A . 18 TYR N    1 1 
        3  2541 1 1 18 TYR O    O  21.388 16.106 -16.695 1.00 . A A . 18 TYR O    1 1 
        3  2542 1 1 18 TYR OH   O  25.339 13.659 -10.608 1.00 . A A . 18 TYR OH   1 1 
        3  2543 1 1 19 VAL C    C  22.034 17.114 -20.012 1.00 . A A . 19 VAL C    1 1 
        3  2544 1 1 19 VAL CA   C  22.811 17.349 -18.722 1.00 . A A . 19 VAL CA   1 1 
        3  2545 1 1 19 VAL CB   C  24.067 18.183 -19.036 1.00 . A A . 19 VAL CB   1 1 
        3  2546 1 1 19 VAL CG1  C  24.990 17.425 -19.979 1.00 . A A . 19 VAL CG1  1 1 
        3  2547 1 1 19 VAL CG2  C  23.678 19.529 -19.628 1.00 . A A . 19 VAL CG2  1 1 
        3  2548 1 1 19 VAL H    H  23.965 15.608 -18.371 1.00 . A A . 19 VAL H    1 1 
        3  2549 1 1 19 VAL HA   H  22.194 17.911 -18.037 1.00 . A A . 19 VAL HA   1 1 
        3  2550 1 1 19 VAL HB   H  24.599 18.360 -18.113 1.00 . A A . 19 VAL HB   1 1 
        3  2551 1 1 19 VAL HG11 H  25.879 18.010 -20.160 1.00 . A A . 19 VAL HG11 1 1 
        3  2552 1 1 19 VAL HG12 H  25.264 16.481 -19.533 1.00 . A A . 19 VAL HG12 1 1 
        3  2553 1 1 19 VAL HG13 H  24.481 17.247 -20.915 1.00 . A A . 19 VAL HG13 1 1 
        3  2554 1 1 19 VAL HG21 H  23.199 20.130 -18.870 1.00 . A A . 19 VAL HG21 1 1 
        3  2555 1 1 19 VAL HG22 H  24.562 20.035 -19.985 1.00 . A A . 19 VAL HG22 1 1 
        3  2556 1 1 19 VAL HG23 H  22.994 19.377 -20.451 1.00 . A A . 19 VAL HG23 1 1 
        3  2557 1 1 19 VAL N    N  23.160 16.086 -18.081 1.00 . A A . 19 VAL N    1 1 
        3  2558 1 1 19 VAL O    O  21.153 17.895 -20.368 1.00 . A A . 19 VAL O    1 1 
        3  2559 1 1 20 ASN C    C  20.316 15.102 -21.697 1.00 . A A . 20 ASN C    1 1 
        3  2560 1 1 20 ASN CA   C  21.699 15.694 -21.960 1.00 . A A . 20 ASN CA   1 1 
        3  2561 1 1 20 ASN CB   C  22.545 14.704 -22.762 1.00 . A A . 20 ASN CB   1 1 
        3  2562 1 1 20 ASN CG   C  23.734 15.368 -23.430 1.00 . A A . 20 ASN CG   1 1 
        3  2563 1 1 20 ASN H    H  23.078 15.447 -20.373 1.00 . A A . 20 ASN H    1 1 
        3  2564 1 1 20 ASN HA   H  21.585 16.603 -22.532 1.00 . A A . 20 ASN HA   1 1 
        3  2565 1 1 20 ASN HB2  H  22.912 13.934 -22.100 1.00 . A A . 20 ASN HB2  1 1 
        3  2566 1 1 20 ASN HB3  H  21.932 14.251 -23.528 1.00 . A A . 20 ASN HB3  1 1 
        3  2567 1 1 20 ASN HD21 H  22.543 16.174 -24.803 1.00 . A A . 20 ASN HD21 1 1 
        3  2568 1 1 20 ASN HD22 H  24.225 16.543 -24.956 1.00 . A A . 20 ASN HD22 1 1 
        3  2569 1 1 20 ASN N    N  22.366 16.032 -20.709 1.00 . A A . 20 ASN N    1 1 
        3  2570 1 1 20 ASN ND2  N  23.474 16.102 -24.505 1.00 . A A . 20 ASN ND2  1 1 
        3  2571 1 1 20 ASN O    O  20.076 13.923 -21.955 1.00 . A A . 20 ASN O    1 1 
        3  2572 1 1 20 ASN OD1  O  24.871 15.222 -22.984 1.00 . A A . 20 ASN OD1  1 1 
        3  2573 1 1 21 TRP C    C  17.447 14.759 -22.077 1.00 . A A . 21 TRP C    1 1 
        3  2574 1 1 21 TRP CA   C  18.056 15.488 -20.885 1.00 . A A . 21 TRP CA   1 1 
        3  2575 1 1 21 TRP CB   C  17.182 16.684 -20.502 1.00 . A A . 21 TRP CB   1 1 
        3  2576 1 1 21 TRP CD1  C  15.408 17.349 -22.229 1.00 . A A . 21 TRP CD1  1 1 
        3  2577 1 1 21 TRP CD2  C  17.371 18.399 -22.472 1.00 . A A . 21 TRP CD2  1 1 
        3  2578 1 1 21 TRP CE2  C  16.491 18.852 -23.476 1.00 . A A . 21 TRP CE2  1 1 
        3  2579 1 1 21 TRP CE3  C  18.665 18.924 -22.427 1.00 . A A . 21 TRP CE3  1 1 
        3  2580 1 1 21 TRP CG   C  16.658 17.440 -21.686 1.00 . A A . 21 TRP CG   1 1 
        3  2581 1 1 21 TRP CH2  C  18.140 20.296 -24.355 1.00 . A A . 21 TRP CH2  1 1 
        3  2582 1 1 21 TRP CZ2  C  16.867 19.800 -24.423 1.00 . A A . 21 TRP CZ2  1 1 
        3  2583 1 1 21 TRP CZ3  C  19.037 19.865 -23.368 1.00 . A A . 21 TRP CZ3  1 1 
        3  2584 1 1 21 TRP H    H  19.666 16.858 -20.997 1.00 . A A . 21 TRP H    1 1 
        3  2585 1 1 21 TRP HA   H  18.105 14.808 -20.048 1.00 . A A . 21 TRP HA   1 1 
        3  2586 1 1 21 TRP HB2  H  16.336 16.334 -19.929 1.00 . A A . 21 TRP HB2  1 1 
        3  2587 1 1 21 TRP HB3  H  17.764 17.367 -19.900 1.00 . A A . 21 TRP HB3  1 1 
        3  2588 1 1 21 TRP HD1  H  14.629 16.701 -21.856 1.00 . A A . 21 TRP HD1  1 1 
        3  2589 1 1 21 TRP HE1  H  14.501 18.310 -23.861 1.00 . A A . 21 TRP HE1  1 1 
        3  2590 1 1 21 TRP HE3  H  19.371 18.605 -21.673 1.00 . A A . 21 TRP HE3  1 1 
        3  2591 1 1 21 TRP HH2  H  18.474 21.032 -25.070 1.00 . A A . 21 TRP HH2  1 1 
        3  2592 1 1 21 TRP HZ2  H  16.187 20.143 -25.189 1.00 . A A . 21 TRP HZ2  1 1 
        3  2593 1 1 21 TRP HZ3  H  20.034 20.280 -23.348 1.00 . A A . 21 TRP HZ3  1 1 
        3  2594 1 1 21 TRP N    N  19.414 15.929 -21.183 1.00 . A A . 21 TRP N    1 1 
        3  2595 1 1 21 TRP NE1  N  15.301 18.195 -23.306 1.00 . A A . 21 TRP NE1  1 1 
        3  2596 1 1 21 TRP O    O  16.698 13.796 -21.911 1.00 . A A . 21 TRP O    1 1 
        3  2597 1 1 22 SER C    C  15.771 14.288 -24.356 1.00 . A A . 22 SER C    1 1 
        3  2598 1 1 22 SER CA   C  17.255 14.616 -24.500 1.00 . A A . 22 SER CA   1 1 
        3  2599 1 1 22 SER CB   C  18.039 13.346 -24.835 1.00 . A A . 22 SER CB   1 1 
        3  2600 1 1 22 SER H    H  18.375 15.994 -23.346 1.00 . A A . 22 SER H    1 1 
        3  2601 1 1 22 SER HA   H  17.378 15.327 -25.302 1.00 . A A . 22 SER HA   1 1 
        3  2602 1 1 22 SER HB2  H  17.976 12.658 -24.007 1.00 . A A . 22 SER HB2  1 1 
        3  2603 1 1 22 SER HB3  H  17.615 12.887 -25.717 1.00 . A A . 22 SER HB3  1 1 
        3  2604 1 1 22 SER HG   H  19.924 13.418 -24.308 1.00 . A A . 22 SER HG   1 1 
        3  2605 1 1 22 SER N    N  17.773 15.223 -23.279 1.00 . A A . 22 SER N    1 1 
        3  2606 1 1 22 SER O    O  15.392 13.125 -24.216 1.00 . A A . 22 SER O    1 1 
        3  2607 1 1 22 SER OG   O  19.403 13.639 -25.083 1.00 . A A . 22 SER OG   1 1 
        3  2608 1 1 23 SER C    C  13.147 14.478 -22.935 1.00 . A A . 23 SER C    1 1 
        3  2609 1 1 23 SER CA   C  13.495 15.147 -24.261 1.00 . A A . 23 SER CA   1 1 
        3  2610 1 1 23 SER CB   C  12.956 14.312 -25.424 1.00 . A A . 23 SER CB   1 1 
        3  2611 1 1 23 SER H    H  15.301 16.226 -24.505 1.00 . A A . 23 SER H    1 1 
        3  2612 1 1 23 SER HA   H  13.039 16.125 -24.289 1.00 . A A . 23 SER HA   1 1 
        3  2613 1 1 23 SER HB2  H  13.776 13.813 -25.917 1.00 . A A . 23 SER HB2  1 1 
        3  2614 1 1 23 SER HB3  H  12.263 13.575 -25.042 1.00 . A A . 23 SER HB3  1 1 
        3  2615 1 1 23 SER HG   H  11.382 14.811 -26.479 1.00 . A A . 23 SER HG   1 1 
        3  2616 1 1 23 SER N    N  14.938 15.323 -24.392 1.00 . A A . 23 SER N    1 1 
        3  2617 1 1 23 SER O    O  13.294 13.266 -22.781 1.00 . A A . 23 SER O    1 1 
        3  2618 1 1 23 SER OG   O  12.282 15.126 -26.368 1.00 . A A . 23 SER OG   1 1 
        3  2619 1 1 24 TYR C    C  11.375 13.573 -20.789 1.00 . A A . 24 TYR C    1 1 
        3  2620 1 1 24 TYR CA   C  12.319 14.767 -20.665 1.00 . A A . 24 TYR CA   1 1 
        3  2621 1 1 24 TYR CB   C  11.661 15.867 -19.831 1.00 . A A . 24 TYR CB   1 1 
        3  2622 1 1 24 TYR CD1  C  13.927 16.586 -18.981 1.00 . A A . 24 TYR CD1  1 1 
        3  2623 1 1 24 TYR CD2  C  12.053 16.828 -17.530 1.00 . A A . 24 TYR CD2  1 1 
        3  2624 1 1 24 TYR CE1  C  14.756 17.105 -18.006 1.00 . A A . 24 TYR CE1  1 1 
        3  2625 1 1 24 TYR CE2  C  12.873 17.351 -16.549 1.00 . A A . 24 TYR CE2  1 1 
        3  2626 1 1 24 TYR CG   C  12.564 16.437 -18.761 1.00 . A A . 24 TYR CG   1 1 
        3  2627 1 1 24 TYR CZ   C  14.224 17.487 -16.791 1.00 . A A . 24 TYR CZ   1 1 
        3  2628 1 1 24 TYR H    H  12.591 16.237 -22.163 1.00 . A A . 24 TYR H    1 1 
        3  2629 1 1 24 TYR HA   H  13.223 14.445 -20.170 1.00 . A A . 24 TYR HA   1 1 
        3  2630 1 1 24 TYR HB2  H  11.367 16.675 -20.483 1.00 . A A . 24 TYR HB2  1 1 
        3  2631 1 1 24 TYR HB3  H  10.784 15.465 -19.347 1.00 . A A . 24 TYR HB3  1 1 
        3  2632 1 1 24 TYR HD1  H  14.341 16.286 -19.934 1.00 . A A . 24 TYR HD1  1 1 
        3  2633 1 1 24 TYR HD2  H  10.994 16.721 -17.342 1.00 . A A . 24 TYR HD2  1 1 
        3  2634 1 1 24 TYR HE1  H  15.814 17.212 -18.196 1.00 . A A . 24 TYR HE1  1 1 
        3  2635 1 1 24 TYR HE2  H  12.458 17.649 -15.597 1.00 . A A . 24 TYR HE2  1 1 
        3  2636 1 1 24 TYR HH   H  14.925 17.517 -15.001 1.00 . A A . 24 TYR HH   1 1 
        3  2637 1 1 24 TYR N    N  12.686 15.278 -21.980 1.00 . A A . 24 TYR N    1 1 
        3  2638 1 1 24 TYR O    O  10.668 13.410 -21.784 1.00 . A A . 24 TYR O    1 1 
        3  2639 1 1 24 TYR OH   O  15.046 18.006 -15.818 1.00 . A A . 24 TYR OH   1 1 
        3  2640 1 1 25 PRO C    C   9.032 11.876 -19.579 1.00 . A A . 25 PRO C    1 1 
        3  2641 1 1 25 PRO CA   C  10.510 11.528 -19.722 1.00 . A A . 25 PRO CA   1 1 
        3  2642 1 1 25 PRO CB   C  11.004 10.773 -18.485 1.00 . A A . 25 PRO CB   1 1 
        3  2643 1 1 25 PRO CD   C  12.180 12.853 -18.537 1.00 . A A . 25 PRO CD   1 1 
        3  2644 1 1 25 PRO CG   C  11.594 11.824 -17.610 1.00 . A A . 25 PRO CG   1 1 
        3  2645 1 1 25 PRO HA   H  10.651 10.915 -20.600 1.00 . A A . 25 PRO HA   1 1 
        3  2646 1 1 25 PRO HB2  H  10.170 10.280 -18.005 1.00 . A A . 25 PRO HB2  1 1 
        3  2647 1 1 25 PRO HB3  H  11.742 10.042 -18.777 1.00 . A A . 25 PRO HB3  1 1 
        3  2648 1 1 25 PRO HD2  H  12.082 13.842 -18.114 1.00 . A A . 25 PRO HD2  1 1 
        3  2649 1 1 25 PRO HD3  H  13.216 12.630 -18.743 1.00 . A A . 25 PRO HD3  1 1 
        3  2650 1 1 25 PRO HG2  H  10.824 12.267 -16.997 1.00 . A A . 25 PRO HG2  1 1 
        3  2651 1 1 25 PRO HG3  H  12.369 11.394 -16.992 1.00 . A A . 25 PRO HG3  1 1 
        3  2652 1 1 25 PRO N    N  11.362 12.720 -19.755 1.00 . A A . 25 PRO N    1 1 
        3  2653 1 1 25 PRO O    O   8.654 12.691 -18.737 1.00 . A A . 25 PRO O    1 1 
        3  2654 1 1 26 LYS C    C   6.111 10.739 -19.220 1.00 . A A . 26 LYS C    1 1 
        3  2655 1 1 26 LYS CA   C   6.763 11.496 -20.371 1.00 . A A . 26 LYS CA   1 1 
        3  2656 1 1 26 LYS CB   C   6.122 11.077 -21.698 1.00 . A A . 26 LYS CB   1 1 
        3  2657 1 1 26 LYS CD   C   6.506 11.294 -24.170 1.00 . A A . 26 LYS CD   1 1 
        3  2658 1 1 26 LYS CE   C   7.867 11.479 -24.824 1.00 . A A . 26 LYS CE   1 1 
        3  2659 1 1 26 LYS CG   C   6.420 12.029 -22.844 1.00 . A A . 26 LYS CG   1 1 
        3  2660 1 1 26 LYS H    H   8.561 10.614 -21.057 1.00 . A A . 26 LYS H    1 1 
        3  2661 1 1 26 LYS HA   H   6.608 12.554 -20.225 1.00 . A A . 26 LYS HA   1 1 
        3  2662 1 1 26 LYS HB2  H   6.487 10.097 -21.966 1.00 . A A . 26 LYS HB2  1 1 
        3  2663 1 1 26 LYS HB3  H   5.051 11.029 -21.566 1.00 . A A . 26 LYS HB3  1 1 
        3  2664 1 1 26 LYS HD2  H   6.341 10.240 -24.000 1.00 . A A . 26 LYS HD2  1 1 
        3  2665 1 1 26 LYS HD3  H   5.742 11.676 -24.834 1.00 . A A . 26 LYS HD3  1 1 
        3  2666 1 1 26 LYS HE2  H   8.633 11.256 -24.098 1.00 . A A . 26 LYS HE2  1 1 
        3  2667 1 1 26 LYS HE3  H   7.948 10.795 -25.656 1.00 . A A . 26 LYS HE3  1 1 
        3  2668 1 1 26 LYS HG2  H   5.632 12.766 -22.903 1.00 . A A . 26 LYS HG2  1 1 
        3  2669 1 1 26 LYS HG3  H   7.363 12.522 -22.654 1.00 . A A . 26 LYS HG3  1 1 
        3  2670 1 1 26 LYS HZ1  H   8.951 13.260 -24.952 1.00 . A A . 26 LYS HZ1  1 1 
        3  2671 1 1 26 LYS HZ2  H   7.273 13.474 -25.004 1.00 . A A . 26 LYS HZ2  1 1 
        3  2672 1 1 26 LYS HZ3  H   8.091 12.878 -26.358 1.00 . A A . 26 LYS HZ3  1 1 
        3  2673 1 1 26 LYS N    N   8.200 11.253 -20.407 1.00 . A A . 26 LYS N    1 1 
        3  2674 1 1 26 LYS NZ   N   8.060 12.870 -25.319 1.00 . A A . 26 LYS NZ   1 1 
        3  2675 1 1 26 LYS O    O   6.678  9.780 -18.695 1.00 . A A . 26 LYS O    1 1 
        3  2676 1 1 27 TYR C    C   4.104  9.028 -17.950 1.00 . A A . 27 TYR C    1 1 
        3  2677 1 1 27 TYR CA   C   4.189 10.537 -17.741 1.00 . A A . 27 TYR CA   1 1 
        3  2678 1 1 27 TYR CB   C   2.783 11.127 -17.625 1.00 . A A . 27 TYR CB   1 1 
        3  2679 1 1 27 TYR CD1  C   2.149  9.756 -15.602 1.00 . A A . 27 TYR CD1  1 1 
        3  2680 1 1 27 TYR CD2  C   0.580  9.915 -17.389 1.00 . A A . 27 TYR CD2  1 1 
        3  2681 1 1 27 TYR CE1  C   1.271  8.955 -14.897 1.00 . A A . 27 TYR CE1  1 1 
        3  2682 1 1 27 TYR CE2  C  -0.303  9.115 -16.691 1.00 . A A . 27 TYR CE2  1 1 
        3  2683 1 1 27 TYR CG   C   1.819 10.251 -16.858 1.00 . A A . 27 TYR CG   1 1 
        3  2684 1 1 27 TYR CZ   C   0.047  8.637 -15.445 1.00 . A A . 27 TYR CZ   1 1 
        3  2685 1 1 27 TYR H    H   4.516 11.942 -19.289 1.00 . A A . 27 TYR H    1 1 
        3  2686 1 1 27 TYR HA   H   4.726 10.732 -16.824 1.00 . A A . 27 TYR HA   1 1 
        3  2687 1 1 27 TYR HB2  H   2.839 12.078 -17.119 1.00 . A A . 27 TYR HB2  1 1 
        3  2688 1 1 27 TYR HB3  H   2.380 11.275 -18.617 1.00 . A A . 27 TYR HB3  1 1 
        3  2689 1 1 27 TYR HD1  H   3.109 10.007 -15.174 1.00 . A A . 27 TYR HD1  1 1 
        3  2690 1 1 27 TYR HD2  H   0.309 10.290 -18.365 1.00 . A A . 27 TYR HD2  1 1 
        3  2691 1 1 27 TYR HE1  H   1.546  8.580 -13.921 1.00 . A A . 27 TYR HE1  1 1 
        3  2692 1 1 27 TYR HE2  H  -1.263  8.866 -17.121 1.00 . A A . 27 TYR HE2  1 1 
        3  2693 1 1 27 TYR HH   H  -0.376  7.440 -14.002 1.00 . A A . 27 TYR HH   1 1 
        3  2694 1 1 27 TYR N    N   4.917 11.173 -18.832 1.00 . A A . 27 TYR N    1 1 
        3  2695 1 1 27 TYR O    O   3.635  8.560 -18.986 1.00 . A A . 27 TYR O    1 1 
        3  2696 1 1 27 TYR OH   O  -0.830  7.838 -14.748 1.00 . A A . 27 TYR OH   1 1 
        3  2697 1 1 28 GLU C    C   3.539  6.237 -16.033 1.00 . A A . 28 GLU C    1 1 
        3  2698 1 1 28 GLU CA   C   4.538  6.817 -17.030 1.00 . A A . 28 GLU CA   1 1 
        3  2699 1 1 28 GLU CB   C   5.933  6.248 -16.761 1.00 . A A . 28 GLU CB   1 1 
        3  2700 1 1 28 GLU CD   C   7.145  4.037 -16.924 1.00 . A A . 28 GLU CD   1 1 
        3  2701 1 1 28 GLU CG   C   6.285  5.060 -17.642 1.00 . A A . 28 GLU CG   1 1 
        3  2702 1 1 28 GLU H    H   4.924  8.705 -16.154 1.00 . A A . 28 GLU H    1 1 
        3  2703 1 1 28 GLU HA   H   4.233  6.541 -18.028 1.00 . A A . 28 GLU HA   1 1 
        3  2704 1 1 28 GLU HB2  H   6.664  7.024 -16.929 1.00 . A A . 28 GLU HB2  1 1 
        3  2705 1 1 28 GLU HB3  H   5.986  5.932 -15.730 1.00 . A A . 28 GLU HB3  1 1 
        3  2706 1 1 28 GLU HG2  H   5.372  4.580 -17.960 1.00 . A A . 28 GLU HG2  1 1 
        3  2707 1 1 28 GLU HG3  H   6.824  5.417 -18.508 1.00 . A A . 28 GLU HG3  1 1 
        3  2708 1 1 28 GLU N    N   4.562  8.273 -16.955 1.00 . A A . 28 GLU N    1 1 
        3  2709 1 1 28 GLU O    O   3.833  6.067 -14.849 1.00 . A A . 28 GLU O    1 1 
        3  2710 1 1 28 GLU OE1  O   8.263  4.396 -16.499 1.00 . A A . 28 GLU OE1  1 1 
        3  2711 1 1 28 GLU OE2  O   6.700  2.879 -16.789 1.00 . A A . 28 GLU OE2  1 1 
        3  2712 1 1 29 PRO C    C   1.559  3.933 -15.255 1.00 . A A . 29 PRO C    1 1 
        3  2713 1 1 29 PRO CA   C   1.261  5.364 -15.689 1.00 . A A . 29 PRO CA   1 1 
        3  2714 1 1 29 PRO CB   C   0.039  5.399 -16.610 1.00 . A A . 29 PRO CB   1 1 
        3  2715 1 1 29 PRO CD   C   1.909  6.106 -17.920 1.00 . A A . 29 PRO CD   1 1 
        3  2716 1 1 29 PRO CG   C   0.601  5.365 -17.989 1.00 . A A . 29 PRO CG   1 1 
        3  2717 1 1 29 PRO HA   H   1.074  5.972 -14.816 1.00 . A A . 29 PRO HA   1 1 
        3  2718 1 1 29 PRO HB2  H  -0.587  4.538 -16.416 1.00 . A A . 29 PRO HB2  1 1 
        3  2719 1 1 29 PRO HB3  H  -0.523  6.305 -16.434 1.00 . A A . 29 PRO HB3  1 1 
        3  2720 1 1 29 PRO HD2  H   2.626  5.667 -18.597 1.00 . A A . 29 PRO HD2  1 1 
        3  2721 1 1 29 PRO HD3  H   1.762  7.152 -18.148 1.00 . A A . 29 PRO HD3  1 1 
        3  2722 1 1 29 PRO HG2  H   0.765  4.343 -18.294 1.00 . A A . 29 PRO HG2  1 1 
        3  2723 1 1 29 PRO HG3  H  -0.073  5.860 -18.672 1.00 . A A . 29 PRO HG3  1 1 
        3  2724 1 1 29 PRO N    N   2.329  5.928 -16.520 1.00 . A A . 29 PRO N    1 1 
        3  2725 1 1 29 PRO O    O   1.871  3.076 -16.081 1.00 . A A . 29 PRO O    1 1 
        3  2726 1 1 30 GLY C    C   3.027  2.278 -12.661 1.00 . A A . 30 GLY C    1 1 
        3  2727 1 1 30 GLY CA   C   1.725  2.352 -13.433 1.00 . A A . 30 GLY CA   1 1 
        3  2728 1 1 30 GLY H    H   1.209  4.403 -13.341 1.00 . A A . 30 GLY H    1 1 
        3  2729 1 1 30 GLY HA2  H   0.913  2.067 -12.779 1.00 . A A . 30 GLY HA2  1 1 
        3  2730 1 1 30 GLY HA3  H   1.769  1.657 -14.259 1.00 . A A . 30 GLY HA3  1 1 
        3  2731 1 1 30 GLY N    N   1.462  3.681 -13.953 1.00 . A A . 30 GLY N    1 1 
        3  2732 1 1 30 GLY O    O   3.608  1.204 -12.510 1.00 . A A . 30 GLY O    1 1 
        3  2733 1 1 31 LYS C    C   4.702  4.643 -10.417 1.00 . A A . 31 LYS C    1 1 
        3  2734 1 1 31 LYS CA   C   4.731  3.487 -11.412 1.00 . A A . 31 LYS CA   1 1 
        3  2735 1 1 31 LYS CB   C   5.924  3.644 -12.357 1.00 . A A . 31 LYS CB   1 1 
        3  2736 1 1 31 LYS CD   C   8.374  4.149 -12.575 1.00 . A A . 31 LYS CD   1 1 
        3  2737 1 1 31 LYS CE   C   9.542  3.565 -11.794 1.00 . A A . 31 LYS CE   1 1 
        3  2738 1 1 31 LYS CG   C   7.136  4.286 -11.706 1.00 . A A . 31 LYS CG   1 1 
        3  2739 1 1 31 LYS H    H   2.979  4.249 -12.325 1.00 . A A . 31 LYS H    1 1 
        3  2740 1 1 31 LYS HA   H   4.833  2.562 -10.866 1.00 . A A . 31 LYS HA   1 1 
        3  2741 1 1 31 LYS HB2  H   6.212  2.667 -12.719 1.00 . A A . 31 LYS HB2  1 1 
        3  2742 1 1 31 LYS HB3  H   5.625  4.255 -13.196 1.00 . A A . 31 LYS HB3  1 1 
        3  2743 1 1 31 LYS HD2  H   8.151  3.497 -13.406 1.00 . A A . 31 LYS HD2  1 1 
        3  2744 1 1 31 LYS HD3  H   8.653  5.125 -12.946 1.00 . A A . 31 LYS HD3  1 1 
        3  2745 1 1 31 LYS HE2  H  10.418  3.571 -12.423 1.00 . A A . 31 LYS HE2  1 1 
        3  2746 1 1 31 LYS HE3  H   9.719  4.180 -10.924 1.00 . A A . 31 LYS HE3  1 1 
        3  2747 1 1 31 LYS HG2  H   6.935  5.336 -11.549 1.00 . A A . 31 LYS HG2  1 1 
        3  2748 1 1 31 LYS HG3  H   7.320  3.807 -10.754 1.00 . A A . 31 LYS HG3  1 1 
        3  2749 1 1 31 LYS HZ1  H   8.769  2.173 -10.442 1.00 . A A . 31 LYS HZ1  1 1 
        3  2750 1 1 31 LYS HZ2  H  10.164  1.649 -11.242 1.00 . A A . 31 LYS HZ2  1 1 
        3  2751 1 1 31 LYS HZ3  H   8.683  1.679 -12.058 1.00 . A A . 31 LYS HZ3  1 1 
        3  2752 1 1 31 LYS N    N   3.488  3.424 -12.171 1.00 . A A . 31 LYS N    1 1 
        3  2753 1 1 31 LYS NZ   N   9.270  2.169 -11.353 1.00 . A A . 31 LYS NZ   1 1 
        3  2754 1 1 31 LYS O    O   4.475  5.792 -10.795 1.00 . A A . 31 LYS O    1 1 
        3  2755 1 1 32 GLU C    C   5.793  6.542  -8.501 1.00 . A A . 32 GLU C    1 1 
        3  2756 1 1 32 GLU CA   C   4.936  5.345  -8.098 1.00 . A A . 32 GLU CA   1 1 
        3  2757 1 1 32 GLU CB   C   5.452  4.753  -6.786 1.00 . A A . 32 GLU CB   1 1 
        3  2758 1 1 32 GLU CD   C   6.530  2.476  -6.599 1.00 . A A . 32 GLU CD   1 1 
        3  2759 1 1 32 GLU CG   C   6.726  3.939  -6.943 1.00 . A A . 32 GLU CG   1 1 
        3  2760 1 1 32 GLU H    H   5.109  3.396  -8.907 1.00 . A A . 32 GLU H    1 1 
        3  2761 1 1 32 GLU HA   H   3.919  5.677  -7.957 1.00 . A A . 32 GLU HA   1 1 
        3  2762 1 1 32 GLU HB2  H   5.647  5.559  -6.093 1.00 . A A . 32 GLU HB2  1 1 
        3  2763 1 1 32 GLU HB3  H   4.689  4.110  -6.370 1.00 . A A . 32 GLU HB3  1 1 
        3  2764 1 1 32 GLU HG2  H   7.059  4.011  -7.967 1.00 . A A . 32 GLU HG2  1 1 
        3  2765 1 1 32 GLU HG3  H   7.483  4.349  -6.290 1.00 . A A . 32 GLU HG3  1 1 
        3  2766 1 1 32 GLU N    N   4.935  4.331  -9.145 1.00 . A A . 32 GLU N    1 1 
        3  2767 1 1 32 GLU O    O   6.631  6.446  -9.397 1.00 . A A . 32 GLU O    1 1 
        3  2768 1 1 32 GLU OE1  O   6.123  1.706  -7.496 1.00 . A A . 32 GLU OE1  1 1 
        3  2769 1 1 32 GLU OE2  O   6.781  2.100  -5.436 1.00 . A A . 32 GLU OE2  1 1 
        3  2770 1 1 33 TYR C    C   6.652  9.642  -6.838 1.00 . A A . 33 TYR C    1 1 
        3  2771 1 1 33 TYR CA   C   6.324  8.886  -8.121 1.00 . A A . 33 TYR CA   1 1 
        3  2772 1 1 33 TYR CB   C   5.529  9.786  -9.069 1.00 . A A . 33 TYR CB   1 1 
        3  2773 1 1 33 TYR CD1  C   6.632  9.504 -11.322 1.00 . A A . 33 TYR CD1  1 1 
        3  2774 1 1 33 TYR CD2  C   4.423  8.656 -11.038 1.00 . A A . 33 TYR CD2  1 1 
        3  2775 1 1 33 TYR CE1  C   6.636  9.068 -12.633 1.00 . A A . 33 TYR CE1  1 1 
        3  2776 1 1 33 TYR CE2  C   4.419  8.215 -12.347 1.00 . A A . 33 TYR CE2  1 1 
        3  2777 1 1 33 TYR CG   C   5.528  9.306 -10.502 1.00 . A A . 33 TYR CG   1 1 
        3  2778 1 1 33 TYR CZ   C   5.527  8.424 -13.140 1.00 . A A . 33 TYR CZ   1 1 
        3  2779 1 1 33 TYR H    H   4.894  7.684  -7.129 1.00 . A A . 33 TYR H    1 1 
        3  2780 1 1 33 TYR HA   H   7.248  8.600  -8.603 1.00 . A A . 33 TYR HA   1 1 
        3  2781 1 1 33 TYR HB2  H   4.504  9.833  -8.735 1.00 . A A . 33 TYR HB2  1 1 
        3  2782 1 1 33 TYR HB3  H   5.954 10.779  -9.051 1.00 . A A . 33 TYR HB3  1 1 
        3  2783 1 1 33 TYR HD1  H   7.499 10.010 -10.922 1.00 . A A . 33 TYR HD1  1 1 
        3  2784 1 1 33 TYR HD2  H   3.556  8.495 -10.413 1.00 . A A . 33 TYR HD2  1 1 
        3  2785 1 1 33 TYR HE1  H   7.503  9.231 -13.255 1.00 . A A . 33 TYR HE1  1 1 
        3  2786 1 1 33 TYR HE2  H   3.551  7.711 -12.744 1.00 . A A . 33 TYR HE2  1 1 
        3  2787 1 1 33 TYR HH   H   6.423  8.000 -14.788 1.00 . A A . 33 TYR HH   1 1 
        3  2788 1 1 33 TYR N    N   5.575  7.669  -7.832 1.00 . A A . 33 TYR N    1 1 
        3  2789 1 1 33 TYR O    O   5.758 10.116  -6.138 1.00 . A A . 33 TYR O    1 1 
        3  2790 1 1 33 TYR OH   O   5.526  7.987 -14.446 1.00 . A A . 33 TYR OH   1 1 
        3  2791 1 1 34 ASN C    C   8.333 11.961  -5.534 1.00 . A A . 34 ASN C    1 1 
        3  2792 1 1 34 ASN CA   C   8.389 10.449  -5.336 1.00 . A A . 34 ASN CA   1 1 
        3  2793 1 1 34 ASN CB   C   9.813 10.023  -4.974 1.00 . A A . 34 ASN CB   1 1 
        3  2794 1 1 34 ASN CG   C   9.872  8.616  -4.413 1.00 . A A . 34 ASN CG   1 1 
        3  2795 1 1 34 ASN H    H   8.608  9.351  -7.132 1.00 . A A . 34 ASN H    1 1 
        3  2796 1 1 34 ASN HA   H   7.726 10.178  -4.528 1.00 . A A . 34 ASN HA   1 1 
        3  2797 1 1 34 ASN HB2  H  10.431 10.062  -5.860 1.00 . A A . 34 ASN HB2  1 1 
        3  2798 1 1 34 ASN HB3  H  10.210 10.702  -4.235 1.00 . A A . 34 ASN HB3  1 1 
        3  2799 1 1 34 ASN HD21 H   9.464  7.858  -6.206 1.00 . A A . 34 ASN HD21 1 1 
        3  2800 1 1 34 ASN HD22 H   9.681  6.707  -4.936 1.00 . A A . 34 ASN HD22 1 1 
        3  2801 1 1 34 ASN N    N   7.941  9.751  -6.535 1.00 . A A . 34 ASN N    1 1 
        3  2802 1 1 34 ASN ND2  N   9.649  7.627  -5.272 1.00 . A A . 34 ASN ND2  1 1 
        3  2803 1 1 34 ASN O    O   8.248 12.445  -6.662 1.00 . A A . 34 ASN O    1 1 
        3  2804 1 1 34 ASN OD1  O  10.112  8.419  -3.222 1.00 . A A . 34 ASN OD1  1 1 
        3  2805 1 1 35 GLN C    C   9.476 14.706  -5.333 1.00 . A A . 35 GLN C    1 1 
        3  2806 1 1 35 GLN CA   C   8.336 14.156  -4.482 1.00 . A A . 35 GLN CA   1 1 
        3  2807 1 1 35 GLN CB   C   8.409 14.740  -3.071 1.00 . A A . 35 GLN CB   1 1 
        3  2808 1 1 35 GLN CD   C   9.858 15.314  -1.082 1.00 . A A . 35 GLN CD   1 1 
        3  2809 1 1 35 GLN CG   C   9.812 14.740  -2.484 1.00 . A A . 35 GLN CG   1 1 
        3  2810 1 1 35 GLN H    H   8.450 12.254  -3.560 1.00 . A A . 35 GLN H    1 1 
        3  2811 1 1 35 GLN HA   H   7.398 14.441  -4.932 1.00 . A A . 35 GLN HA   1 1 
        3  2812 1 1 35 GLN HB2  H   8.054 15.759  -3.098 1.00 . A A . 35 GLN HB2  1 1 
        3  2813 1 1 35 GLN HB3  H   7.770 14.162  -2.421 1.00 . A A . 35 GLN HB3  1 1 
        3  2814 1 1 35 GLN HE21 H   9.220 13.589  -0.328 1.00 . A A . 35 GLN HE21 1 1 
        3  2815 1 1 35 GLN HE22 H   9.514 14.847   0.819 1.00 . A A . 35 GLN HE22 1 1 
        3  2816 1 1 35 GLN HG2  H  10.175 13.723  -2.452 1.00 . A A . 35 GLN HG2  1 1 
        3  2817 1 1 35 GLN HG3  H  10.455 15.330  -3.121 1.00 . A A . 35 GLN HG3  1 1 
        3  2818 1 1 35 GLN N    N   8.382 12.699  -4.430 1.00 . A A . 35 GLN N    1 1 
        3  2819 1 1 35 GLN NE2  N   9.493 14.502  -0.097 1.00 . A A . 35 GLN NE2  1 1 
        3  2820 1 1 35 GLN O    O  10.619 14.265  -5.217 1.00 . A A . 35 GLN O    1 1 
        3  2821 1 1 35 GLN OE1  O  10.218 16.476  -0.885 1.00 . A A . 35 GLN OE1  1 1 
        3  2822 1 1 36 GLY C    C  10.168 15.664  -8.440 1.00 . A A . 36 GLY C    1 1 
        3  2823 1 1 36 GLY CA   C  10.165 16.265  -7.048 1.00 . A A . 36 GLY CA   1 1 
        3  2824 1 1 36 GLY H    H   8.229 15.983  -6.239 1.00 . A A . 36 GLY H    1 1 
        3  2825 1 1 36 GLY HA2  H   9.978 17.325  -7.125 1.00 . A A . 36 GLY HA2  1 1 
        3  2826 1 1 36 GLY HA3  H  11.137 16.113  -6.601 1.00 . A A . 36 GLY HA3  1 1 
        3  2827 1 1 36 GLY N    N   9.157 15.671  -6.190 1.00 . A A . 36 GLY N    1 1 
        3  2828 1 1 36 GLY O    O  10.648 16.284  -9.390 1.00 . A A . 36 GLY O    1 1 
        3  2829 1 1 37 ASP C    C   8.846 14.617 -10.883 1.00 . A A . 37 ASP C    1 1 
        3  2830 1 1 37 ASP CA   C   9.578 13.768  -9.847 1.00 . A A . 37 ASP CA   1 1 
        3  2831 1 1 37 ASP CB   C   8.885 12.413  -9.697 1.00 . A A . 37 ASP CB   1 1 
        3  2832 1 1 37 ASP CG   C   9.720 11.419  -8.916 1.00 . A A . 37 ASP CG   1 1 
        3  2833 1 1 37 ASP H    H   9.269 14.011  -7.767 1.00 . A A . 37 ASP H    1 1 
        3  2834 1 1 37 ASP HA   H  10.592 13.608 -10.183 1.00 . A A . 37 ASP HA   1 1 
        3  2835 1 1 37 ASP HB2  H   7.946 12.552  -9.179 1.00 . A A . 37 ASP HB2  1 1 
        3  2836 1 1 37 ASP HB3  H   8.693 12.004 -10.678 1.00 . A A . 37 ASP HB3  1 1 
        3  2837 1 1 37 ASP N    N   9.635 14.454  -8.561 1.00 . A A . 37 ASP N    1 1 
        3  2838 1 1 37 ASP O    O   7.752 15.119 -10.627 1.00 . A A . 37 ASP O    1 1 
        3  2839 1 1 37 ASP OD1  O  10.665 11.852  -8.224 1.00 . A A . 37 ASP OD1  1 1 
        3  2840 1 1 37 ASP OD2  O   9.431 10.206  -8.998 1.00 . A A . 37 ASP OD2  1 1 
        3  2841 1 1 38 ILE C    C   8.753 14.741 -14.409 1.00 . A A . 38 ILE C    1 1 
        3  2842 1 1 38 ILE CA   C   8.865 15.558 -13.126 1.00 . A A . 38 ILE CA   1 1 
        3  2843 1 1 38 ILE CB   C   9.685 16.829 -13.412 1.00 . A A . 38 ILE CB   1 1 
        3  2844 1 1 38 ILE CD1  C  11.172 17.969 -11.689 1.00 . A A . 38 ILE CD1  1 1 
        3  2845 1 1 38 ILE CG1  C   9.759 17.706 -12.161 1.00 . A A . 38 ILE CG1  1 1 
        3  2846 1 1 38 ILE CG2  C   9.077 17.602 -14.573 1.00 . A A . 38 ILE CG2  1 1 
        3  2847 1 1 38 ILE H    H  10.330 14.345 -12.196 1.00 . A A . 38 ILE H    1 1 
        3  2848 1 1 38 ILE HA   H   7.874 15.855 -12.814 1.00 . A A . 38 ILE HA   1 1 
        3  2849 1 1 38 ILE HB   H  10.684 16.532 -13.694 1.00 . A A . 38 ILE HB   1 1 
        3  2850 1 1 38 ILE HD11 H  11.789 17.109 -11.905 1.00 . A A . 38 ILE HD11 1 1 
        3  2851 1 1 38 ILE HD12 H  11.569 18.832 -12.202 1.00 . A A . 38 ILE HD12 1 1 
        3  2852 1 1 38 ILE HD13 H  11.170 18.151 -10.625 1.00 . A A . 38 ILE HD13 1 1 
        3  2853 1 1 38 ILE HG12 H   9.297 18.659 -12.368 1.00 . A A . 38 ILE HG12 1 1 
        3  2854 1 1 38 ILE HG13 H   9.226 17.220 -11.357 1.00 . A A . 38 ILE HG13 1 1 
        3  2855 1 1 38 ILE HG21 H   8.026 17.369 -14.649 1.00 . A A . 38 ILE HG21 1 1 
        3  2856 1 1 38 ILE HG22 H   9.198 18.662 -14.401 1.00 . A A . 38 ILE HG22 1 1 
        3  2857 1 1 38 ILE HG23 H   9.575 17.327 -15.490 1.00 . A A . 38 ILE HG23 1 1 
        3  2858 1 1 38 ILE N    N   9.459 14.771 -12.052 1.00 . A A . 38 ILE N    1 1 
        3  2859 1 1 38 ILE O    O   9.680 14.023 -14.784 1.00 . A A . 38 ILE O    1 1 
        3  2860 1 1 39 VAL C    C   6.607 14.985 -17.322 1.00 . A A . 39 VAL C    1 1 
        3  2861 1 1 39 VAL CA   C   7.377 14.129 -16.322 1.00 . A A . 39 VAL CA   1 1 
        3  2862 1 1 39 VAL CB   C   6.598 12.825 -16.072 1.00 . A A . 39 VAL CB   1 1 
        3  2863 1 1 39 VAL CG1  C   7.251 12.018 -14.961 1.00 . A A . 39 VAL CG1  1 1 
        3  2864 1 1 39 VAL CG2  C   5.145 13.128 -15.739 1.00 . A A . 39 VAL CG2  1 1 
        3  2865 1 1 39 VAL H    H   6.908 15.443 -14.730 1.00 . A A . 39 VAL H    1 1 
        3  2866 1 1 39 VAL HA   H   8.338 13.875 -16.745 1.00 . A A . 39 VAL HA   1 1 
        3  2867 1 1 39 VAL HB   H   6.622 12.235 -16.977 1.00 . A A . 39 VAL HB   1 1 
        3  2868 1 1 39 VAL HG11 H   6.635 11.161 -14.728 1.00 . A A . 39 VAL HG11 1 1 
        3  2869 1 1 39 VAL HG12 H   8.227 11.683 -15.284 1.00 . A A . 39 VAL HG12 1 1 
        3  2870 1 1 39 VAL HG13 H   7.355 12.635 -14.080 1.00 . A A . 39 VAL HG13 1 1 
        3  2871 1 1 39 VAL HG21 H   4.553 13.095 -16.642 1.00 . A A . 39 VAL HG21 1 1 
        3  2872 1 1 39 VAL HG22 H   4.776 12.392 -15.040 1.00 . A A . 39 VAL HG22 1 1 
        3  2873 1 1 39 VAL HG23 H   5.074 14.111 -15.298 1.00 . A A . 39 VAL HG23 1 1 
        3  2874 1 1 39 VAL N    N   7.610 14.855 -15.079 1.00 . A A . 39 VAL N    1 1 
        3  2875 1 1 39 VAL O    O   5.983 15.979 -16.951 1.00 . A A . 39 VAL O    1 1 
        3  2876 1 1 40 GLU C    C   4.620 14.671 -19.967 1.00 . A A . 40 GLU C    1 1 
        3  2877 1 1 40 GLU CA   C   5.962 15.324 -19.644 1.00 . A A . 40 GLU CA   1 1 
        3  2878 1 1 40 GLU CB   C   6.827 15.388 -20.904 1.00 . A A . 40 GLU CB   1 1 
        3  2879 1 1 40 GLU CD   C   7.014 16.117 -23.315 1.00 . A A . 40 GLU CD   1 1 
        3  2880 1 1 40 GLU CG   C   6.118 16.011 -22.096 1.00 . A A . 40 GLU CG   1 1 
        3  2881 1 1 40 GLU H    H   7.170 13.791 -18.824 1.00 . A A . 40 GLU H    1 1 
        3  2882 1 1 40 GLU HA   H   5.783 16.327 -19.288 1.00 . A A . 40 GLU HA   1 1 
        3  2883 1 1 40 GLU HB2  H   7.710 15.973 -20.690 1.00 . A A . 40 GLU HB2  1 1 
        3  2884 1 1 40 GLU HB3  H   7.126 14.386 -21.174 1.00 . A A . 40 GLU HB3  1 1 
        3  2885 1 1 40 GLU HG2  H   5.263 15.402 -22.349 1.00 . A A . 40 GLU HG2  1 1 
        3  2886 1 1 40 GLU HG3  H   5.787 17.002 -21.824 1.00 . A A . 40 GLU HG3  1 1 
        3  2887 1 1 40 GLU N    N   6.655 14.592 -18.590 1.00 . A A . 40 GLU N    1 1 
        3  2888 1 1 40 GLU O    O   4.552 13.473 -20.244 1.00 . A A . 40 GLU O    1 1 
        3  2889 1 1 40 GLU OE1  O   8.220 15.818 -23.194 1.00 . A A . 40 GLU OE1  1 1 
        3  2890 1 1 40 GLU OE2  O   6.508 16.499 -24.392 1.00 . A A . 40 GLU OE2  1 1 
        3  2891 1 1 41 TYR C    C   1.411 15.993 -21.005 1.00 . A A . 41 TYR C    1 1 
        3  2892 1 1 41 TYR CA   C   2.218 14.967 -20.215 1.00 . A A . 41 TYR CA   1 1 
        3  2893 1 1 41 TYR CB   C   1.492 14.622 -18.914 1.00 . A A . 41 TYR CB   1 1 
        3  2894 1 1 41 TYR CD1  C  -0.946 15.199 -19.237 1.00 . A A . 41 TYR CD1  1 1 
        3  2895 1 1 41 TYR CD2  C  -0.332 12.896 -19.180 1.00 . A A . 41 TYR CD2  1 1 
        3  2896 1 1 41 TYR CE1  C  -2.270 14.847 -19.419 1.00 . A A . 41 TYR CE1  1 1 
        3  2897 1 1 41 TYR CE2  C  -1.653 12.535 -19.362 1.00 . A A . 41 TYR CE2  1 1 
        3  2898 1 1 41 TYR CG   C   0.045 14.232 -19.113 1.00 . A A . 41 TYR CG   1 1 
        3  2899 1 1 41 TYR CZ   C  -2.618 13.514 -19.481 1.00 . A A . 41 TYR CZ   1 1 
        3  2900 1 1 41 TYR H    H   3.677 16.413 -19.702 1.00 . A A . 41 TYR H    1 1 
        3  2901 1 1 41 TYR HA   H   2.318 14.070 -20.808 1.00 . A A . 41 TYR HA   1 1 
        3  2902 1 1 41 TYR HB2  H   1.995 13.796 -18.437 1.00 . A A . 41 TYR HB2  1 1 
        3  2903 1 1 41 TYR HB3  H   1.517 15.480 -18.257 1.00 . A A . 41 TYR HB3  1 1 
        3  2904 1 1 41 TYR HD1  H  -0.669 16.242 -19.188 1.00 . A A . 41 TYR HD1  1 1 
        3  2905 1 1 41 TYR HD2  H   0.425 12.132 -19.087 1.00 . A A . 41 TYR HD2  1 1 
        3  2906 1 1 41 TYR HE1  H  -3.025 15.613 -19.512 1.00 . A A . 41 TYR HE1  1 1 
        3  2907 1 1 41 TYR HE2  H  -1.927 11.492 -19.411 1.00 . A A . 41 TYR HE2  1 1 
        3  2908 1 1 41 TYR HH   H  -4.205 12.561 -18.963 1.00 . A A . 41 TYR HH   1 1 
        3  2909 1 1 41 TYR N    N   3.558 15.466 -19.929 1.00 . A A . 41 TYR N    1 1 
        3  2910 1 1 41 TYR O    O   1.318 17.157 -20.618 1.00 . A A . 41 TYR O    1 1 
        3  2911 1 1 41 TYR OH   O  -3.935 13.159 -19.664 1.00 . A A . 41 TYR OH   1 1 
        3  2912 1 1 42 ASN C    C   0.842 17.638 -23.410 1.00 . A A . 42 ASN C    1 1 
        3  2913 1 1 42 ASN CA   C   0.029 16.429 -22.960 1.00 . A A . 42 ASN CA   1 1 
        3  2914 1 1 42 ASN CB   C  -1.223 16.892 -22.211 1.00 . A A . 42 ASN CB   1 1 
        3  2915 1 1 42 ASN CG   C  -2.366 15.905 -22.328 1.00 . A A . 42 ASN CG   1 1 
        3  2916 1 1 42 ASN H    H   0.939 14.611 -22.371 1.00 . A A . 42 ASN H    1 1 
        3  2917 1 1 42 ASN HA   H  -0.272 15.867 -23.831 1.00 . A A . 42 ASN HA   1 1 
        3  2918 1 1 42 ASN HB2  H  -0.984 17.013 -21.163 1.00 . A A . 42 ASN HB2  1 1 
        3  2919 1 1 42 ASN HB3  H  -1.546 17.840 -22.613 1.00 . A A . 42 ASN HB3  1 1 
        3  2920 1 1 42 ASN HD21 H  -3.680 17.338 -21.916 1.00 . A A . 42 ASN HD21 1 1 
        3  2921 1 1 42 ASN HD22 H  -4.345 15.768 -22.197 1.00 . A A . 42 ASN HD22 1 1 
        3  2922 1 1 42 ASN N    N   0.829 15.550 -22.114 1.00 . A A . 42 ASN N    1 1 
        3  2923 1 1 42 ASN ND2  N  -3.588 16.386 -22.127 1.00 . A A . 42 ASN ND2  1 1 
        3  2924 1 1 42 ASN O    O   0.291 18.706 -23.677 1.00 . A A . 42 ASN O    1 1 
        3  2925 1 1 42 ASN OD1  O  -2.155 14.722 -22.599 1.00 . A A . 42 ASN OD1  1 1 
        3  2926 1 1 43 GLY C    C   3.281 19.548 -22.806 1.00 . A A . 43 GLY C    1 1 
        3  2927 1 1 43 GLY CA   C   3.025 18.546 -23.915 1.00 . A A . 43 GLY CA   1 1 
        3  2928 1 1 43 GLY H    H   2.541 16.589 -23.271 1.00 . A A . 43 GLY H    1 1 
        3  2929 1 1 43 GLY HA2  H   3.969 18.134 -24.237 1.00 . A A . 43 GLY HA2  1 1 
        3  2930 1 1 43 GLY HA3  H   2.565 19.059 -24.747 1.00 . A A . 43 GLY HA3  1 1 
        3  2931 1 1 43 GLY N    N   2.157 17.462 -23.495 1.00 . A A . 43 GLY N    1 1 
        3  2932 1 1 43 GLY O    O   3.630 20.699 -23.066 1.00 . A A . 43 GLY O    1 1 
        3  2933 1 1 44 LYS C    C   4.371 19.385 -19.475 1.00 . A A . 44 LYS C    1 1 
        3  2934 1 1 44 LYS CA   C   3.318 19.973 -20.409 1.00 . A A . 44 LYS CA   1 1 
        3  2935 1 1 44 LYS CB   C   2.005 20.179 -19.650 1.00 . A A . 44 LYS CB   1 1 
        3  2936 1 1 44 LYS CD   C  -0.388 20.713 -20.192 1.00 . A A . 44 LYS CD   1 1 
        3  2937 1 1 44 LYS CE   C  -1.126 20.812 -21.519 1.00 . A A . 44 LYS CE   1 1 
        3  2938 1 1 44 LYS CG   C   1.059 21.156 -20.325 1.00 . A A . 44 LYS CG   1 1 
        3  2939 1 1 44 LYS H    H   2.825 18.180 -21.420 1.00 . A A . 44 LYS H    1 1 
        3  2940 1 1 44 LYS HA   H   3.668 20.928 -20.770 1.00 . A A . 44 LYS HA   1 1 
        3  2941 1 1 44 LYS HB2  H   1.503 19.227 -19.560 1.00 . A A . 44 LYS HB2  1 1 
        3  2942 1 1 44 LYS HB3  H   2.230 20.552 -18.661 1.00 . A A . 44 LYS HB3  1 1 
        3  2943 1 1 44 LYS HD2  H  -0.413 19.687 -19.855 1.00 . A A . 44 LYS HD2  1 1 
        3  2944 1 1 44 LYS HD3  H  -0.883 21.343 -19.467 1.00 . A A . 44 LYS HD3  1 1 
        3  2945 1 1 44 LYS HE2  H  -0.648 21.565 -22.126 1.00 . A A . 44 LYS HE2  1 1 
        3  2946 1 1 44 LYS HE3  H  -1.068 19.857 -22.020 1.00 . A A . 44 LYS HE3  1 1 
        3  2947 1 1 44 LYS HG2  H   1.170 22.127 -19.865 1.00 . A A . 44 LYS HG2  1 1 
        3  2948 1 1 44 LYS HG3  H   1.311 21.221 -21.374 1.00 . A A . 44 LYS HG3  1 1 
        3  2949 1 1 44 LYS HZ1  H  -2.897 20.830 -20.411 1.00 . A A . 44 LYS HZ1  1 1 
        3  2950 1 1 44 LYS HZ2  H  -3.136 20.748 -22.084 1.00 . A A . 44 LYS HZ2  1 1 
        3  2951 1 1 44 LYS HZ3  H  -2.673 22.208 -21.367 1.00 . A A . 44 LYS HZ3  1 1 
        3  2952 1 1 44 LYS N    N   3.105 19.109 -21.564 1.00 . A A . 44 LYS N    1 1 
        3  2953 1 1 44 LYS NZ   N  -2.558 21.175 -21.332 1.00 . A A . 44 LYS NZ   1 1 
        3  2954 1 1 44 LYS O    O   4.963 18.345 -19.768 1.00 . A A . 44 LYS O    1 1 
        3  2955 1 1 45 LEU C    C   5.037 19.734 -15.953 1.00 . A A . 45 LEU C    1 1 
        3  2956 1 1 45 LEU CA   C   5.578 19.596 -17.373 1.00 . A A . 45 LEU CA   1 1 
        3  2957 1 1 45 LEU CB   C   6.879 20.388 -17.514 1.00 . A A . 45 LEU CB   1 1 
        3  2958 1 1 45 LEU CD1  C   9.162 20.678 -18.506 1.00 . A A . 45 LEU CD1  1 1 
        3  2959 1 1 45 LEU CD2  C   8.284 18.382 -18.049 1.00 . A A . 45 LEU CD2  1 1 
        3  2960 1 1 45 LEU CG   C   7.922 19.800 -18.465 1.00 . A A . 45 LEU CG   1 1 
        3  2961 1 1 45 LEU H    H   4.095 20.875 -18.173 1.00 . A A . 45 LEU H    1 1 
        3  2962 1 1 45 LEU HA   H   5.779 18.553 -17.567 1.00 . A A . 45 LEU HA   1 1 
        3  2963 1 1 45 LEU HB2  H   6.627 21.376 -17.870 1.00 . A A . 45 LEU HB2  1 1 
        3  2964 1 1 45 LEU HB3  H   7.328 20.463 -16.534 1.00 . A A . 45 LEU HB3  1 1 
        3  2965 1 1 45 LEU HD11 H   9.959 20.202 -17.955 1.00 . A A . 45 LEU HD11 1 1 
        3  2966 1 1 45 LEU HD12 H   8.940 21.637 -18.059 1.00 . A A . 45 LEU HD12 1 1 
        3  2967 1 1 45 LEU HD13 H   9.468 20.823 -19.532 1.00 . A A . 45 LEU HD13 1 1 
        3  2968 1 1 45 LEU HD21 H   7.465 17.718 -18.283 1.00 . A A . 45 LEU HD21 1 1 
        3  2969 1 1 45 LEU HD22 H   8.477 18.357 -16.987 1.00 . A A . 45 LEU HD22 1 1 
        3  2970 1 1 45 LEU HD23 H   9.168 18.065 -18.584 1.00 . A A . 45 LEU HD23 1 1 
        3  2971 1 1 45 LEU HG   H   7.509 19.762 -19.464 1.00 . A A . 45 LEU HG   1 1 
        3  2972 1 1 45 LEU N    N   4.598 20.054 -18.351 1.00 . A A . 45 LEU N    1 1 
        3  2973 1 1 45 LEU O    O   4.851 20.845 -15.455 1.00 . A A . 45 LEU O    1 1 
        3  2974 1 1 46 TYR C    C   5.287 17.999 -12.975 1.00 . A A . 46 TYR C    1 1 
        3  2975 1 1 46 TYR CA   C   4.270 18.596 -13.944 1.00 . A A . 46 TYR CA   1 1 
        3  2976 1 1 46 TYR CB   C   2.961 17.808 -13.877 1.00 . A A . 46 TYR CB   1 1 
        3  2977 1 1 46 TYR CD1  C   1.095 19.421 -14.415 1.00 . A A . 46 TYR CD1  1 1 
        3  2978 1 1 46 TYR CD2  C   1.655 17.768 -16.039 1.00 . A A . 46 TYR CD2  1 1 
        3  2979 1 1 46 TYR CE1  C   0.110 19.913 -15.249 1.00 . A A . 46 TYR CE1  1 1 
        3  2980 1 1 46 TYR CE2  C   0.673 18.255 -16.879 1.00 . A A . 46 TYR CE2  1 1 
        3  2981 1 1 46 TYR CG   C   1.884 18.342 -14.794 1.00 . A A . 46 TYR CG   1 1 
        3  2982 1 1 46 TYR CZ   C  -0.097 19.327 -16.480 1.00 . A A . 46 TYR CZ   1 1 
        3  2983 1 1 46 TYR H    H   4.958 17.747 -15.756 1.00 . A A . 46 TYR H    1 1 
        3  2984 1 1 46 TYR HA   H   4.077 19.620 -13.659 1.00 . A A . 46 TYR HA   1 1 
        3  2985 1 1 46 TYR HB2  H   3.153 16.783 -14.154 1.00 . A A . 46 TYR HB2  1 1 
        3  2986 1 1 46 TYR HB3  H   2.582 17.838 -12.867 1.00 . A A . 46 TYR HB3  1 1 
        3  2987 1 1 46 TYR HD1  H   1.260 19.878 -13.450 1.00 . A A . 46 TYR HD1  1 1 
        3  2988 1 1 46 TYR HD2  H   2.261 16.929 -16.348 1.00 . A A . 46 TYR HD2  1 1 
        3  2989 1 1 46 TYR HE1  H  -0.494 20.753 -14.937 1.00 . A A . 46 TYR HE1  1 1 
        3  2990 1 1 46 TYR HE2  H   0.512 17.796 -17.844 1.00 . A A . 46 TYR HE2  1 1 
        3  2991 1 1 46 TYR HH   H  -1.787 20.190 -16.788 1.00 . A A . 46 TYR HH   1 1 
        3  2992 1 1 46 TYR N    N   4.790 18.601 -15.306 1.00 . A A . 46 TYR N    1 1 
        3  2993 1 1 46 TYR O    O   6.132 17.192 -13.362 1.00 . A A . 46 TYR O    1 1 
        3  2994 1 1 46 TYR OH   O  -1.077 19.813 -17.314 1.00 . A A . 46 TYR OH   1 1 
        3  2995 1 1 47 LYS C    C   5.337 17.464  -9.445 1.00 . A A . 47 LYS C    1 1 
        3  2996 1 1 47 LYS CA   C   6.107 17.908 -10.685 1.00 . A A . 47 LYS CA   1 1 
        3  2997 1 1 47 LYS CB   C   7.122 18.990 -10.309 1.00 . A A . 47 LYS CB   1 1 
        3  2998 1 1 47 LYS CD   C   9.334 19.240  -9.147 1.00 . A A . 47 LYS CD   1 1 
        3  2999 1 1 47 LYS CE   C   9.485 20.455  -8.244 1.00 . A A . 47 LYS CE   1 1 
        3  3000 1 1 47 LYS CG   C   7.933 18.659  -9.068 1.00 . A A . 47 LYS CG   1 1 
        3  3001 1 1 47 LYS H    H   4.503 19.048 -11.464 1.00 . A A . 47 LYS H    1 1 
        3  3002 1 1 47 LYS HA   H   6.634 17.058 -11.090 1.00 . A A . 47 LYS HA   1 1 
        3  3003 1 1 47 LYS HB2  H   7.804 19.129 -11.134 1.00 . A A . 47 LYS HB2  1 1 
        3  3004 1 1 47 LYS HB3  H   6.592 19.915 -10.131 1.00 . A A . 47 LYS HB3  1 1 
        3  3005 1 1 47 LYS HD2  H  10.045 18.488  -8.840 1.00 . A A . 47 LYS HD2  1 1 
        3  3006 1 1 47 LYS HD3  H   9.535 19.535 -10.167 1.00 . A A . 47 LYS HD3  1 1 
        3  3007 1 1 47 LYS HE2  H  10.399 20.967  -8.499 1.00 . A A . 47 LYS HE2  1 1 
        3  3008 1 1 47 LYS HE3  H   8.645 21.115  -8.406 1.00 . A A . 47 LYS HE3  1 1 
        3  3009 1 1 47 LYS HG2  H   7.434 19.067  -8.203 1.00 . A A . 47 LYS HG2  1 1 
        3  3010 1 1 47 LYS HG3  H   8.003 17.584  -8.972 1.00 . A A . 47 LYS HG3  1 1 
        3  3011 1 1 47 LYS HZ1  H  10.510 19.892  -6.513 1.00 . A A . 47 LYS HZ1  1 1 
        3  3012 1 1 47 LYS HZ2  H   8.965 19.214  -6.645 1.00 . A A . 47 LYS HZ2  1 1 
        3  3013 1 1 47 LYS HZ3  H   9.141 20.841  -6.219 1.00 . A A . 47 LYS HZ3  1 1 
        3  3014 1 1 47 LYS N    N   5.197 18.402 -11.712 1.00 . A A . 47 LYS N    1 1 
        3  3015 1 1 47 LYS NZ   N   9.528 20.074  -6.804 1.00 . A A . 47 LYS NZ   1 1 
        3  3016 1 1 47 LYS O    O   4.622 18.256  -8.831 1.00 . A A . 47 LYS O    1 1 
        3  3017 1 1 48 ALA C    C   5.269 16.347  -6.637 1.00 . A A . 48 ALA C    1 1 
        3  3018 1 1 48 ALA CA   C   4.813 15.648  -7.913 1.00 . A A . 48 ALA CA   1 1 
        3  3019 1 1 48 ALA CB   C   5.059 14.150  -7.813 1.00 . A A . 48 ALA CB   1 1 
        3  3020 1 1 48 ALA H    H   6.074 15.614  -9.612 1.00 . A A . 48 ALA H    1 1 
        3  3021 1 1 48 ALA HA   H   3.751 15.806  -8.038 1.00 . A A . 48 ALA HA   1 1 
        3  3022 1 1 48 ALA HB1  H   4.176 13.666  -7.421 1.00 . A A . 48 ALA HB1  1 1 
        3  3023 1 1 48 ALA HB2  H   5.281 13.756  -8.793 1.00 . A A . 48 ALA HB2  1 1 
        3  3024 1 1 48 ALA HB3  H   5.894 13.966  -7.152 1.00 . A A . 48 ALA HB3  1 1 
        3  3025 1 1 48 ALA N    N   5.490 16.195  -9.082 1.00 . A A . 48 ALA N    1 1 
        3  3026 1 1 48 ALA O    O   6.433 16.260  -6.250 1.00 . A A . 48 ALA O    1 1 
        3  3027 1 1 49 LYS C    C   5.166 16.802  -3.683 1.00 . A A . 49 LYS C    1 1 
        3  3028 1 1 49 LYS CA   C   4.648 17.758  -4.752 1.00 . A A . 49 LYS CA   1 1 
        3  3029 1 1 49 LYS CB   C   3.403 18.487  -4.239 1.00 . A A . 49 LYS CB   1 1 
        3  3030 1 1 49 LYS CD   C   1.755 20.323  -4.709 1.00 . A A . 49 LYS CD   1 1 
        3  3031 1 1 49 LYS CE   C   1.818 21.631  -5.482 1.00 . A A . 49 LYS CE   1 1 
        3  3032 1 1 49 LYS CG   C   2.673 19.273  -5.313 1.00 . A A . 49 LYS CG   1 1 
        3  3033 1 1 49 LYS H    H   3.430 17.076  -6.344 1.00 . A A . 49 LYS H    1 1 
        3  3034 1 1 49 LYS HA   H   5.415 18.485  -4.971 1.00 . A A . 49 LYS HA   1 1 
        3  3035 1 1 49 LYS HB2  H   2.719 17.759  -3.827 1.00 . A A . 49 LYS HB2  1 1 
        3  3036 1 1 49 LYS HB3  H   3.699 19.172  -3.458 1.00 . A A . 49 LYS HB3  1 1 
        3  3037 1 1 49 LYS HD2  H   0.740 19.955  -4.729 1.00 . A A . 49 LYS HD2  1 1 
        3  3038 1 1 49 LYS HD3  H   2.054 20.505  -3.687 1.00 . A A . 49 LYS HD3  1 1 
        3  3039 1 1 49 LYS HE2  H   2.850 21.848  -5.713 1.00 . A A . 49 LYS HE2  1 1 
        3  3040 1 1 49 LYS HE3  H   1.260 21.518  -6.400 1.00 . A A . 49 LYS HE3  1 1 
        3  3041 1 1 49 LYS HG2  H   3.400 19.766  -5.943 1.00 . A A . 49 LYS HG2  1 1 
        3  3042 1 1 49 LYS HG3  H   2.082 18.591  -5.907 1.00 . A A . 49 LYS HG3  1 1 
        3  3043 1 1 49 LYS HZ1  H   0.973 23.537  -5.343 1.00 . A A . 49 LYS HZ1  1 1 
        3  3044 1 1 49 LYS HZ2  H   1.952 23.123  -4.027 1.00 . A A . 49 LYS HZ2  1 1 
        3  3045 1 1 49 LYS HZ3  H   0.407 22.449  -4.178 1.00 . A A . 49 LYS HZ3  1 1 
        3  3046 1 1 49 LYS N    N   4.342 17.043  -5.986 1.00 . A A . 49 LYS N    1 1 
        3  3047 1 1 49 LYS NZ   N   1.248 22.764  -4.703 1.00 . A A . 49 LYS NZ   1 1 
        3  3048 1 1 49 LYS O    O   6.183 17.066  -3.041 1.00 . A A . 49 LYS O    1 1 
        3  3049 1 1 50 TYR C    C   4.576 13.282  -3.015 1.00 . A A . 50 TYR C    1 1 
        3  3050 1 1 50 TYR CA   C   4.854 14.694  -2.508 1.00 . A A . 50 TYR CA   1 1 
        3  3051 1 1 50 TYR CB   C   4.107 14.932  -1.195 1.00 . A A . 50 TYR CB   1 1 
        3  3052 1 1 50 TYR CD1  C   1.767 15.170  -2.114 1.00 . A A . 50 TYR CD1  1 1 
        3  3053 1 1 50 TYR CD2  C   2.153 13.529  -0.427 1.00 . A A . 50 TYR CD2  1 1 
        3  3054 1 1 50 TYR CE1  C   0.434 14.811  -2.164 1.00 . A A . 50 TYR CE1  1 1 
        3  3055 1 1 50 TYR CE2  C   0.822 13.163  -0.472 1.00 . A A . 50 TYR CE2  1 1 
        3  3056 1 1 50 TYR CG   C   2.648 14.536  -1.246 1.00 . A A . 50 TYR CG   1 1 
        3  3057 1 1 50 TYR CZ   C  -0.034 13.806  -1.341 1.00 . A A . 50 TYR CZ   1 1 
        3  3058 1 1 50 TYR H    H   3.663 15.534  -4.043 1.00 . A A . 50 TYR H    1 1 
        3  3059 1 1 50 TYR HA   H   5.914 14.799  -2.332 1.00 . A A . 50 TYR HA   1 1 
        3  3060 1 1 50 TYR HB2  H   4.578 14.360  -0.411 1.00 . A A . 50 TYR HB2  1 1 
        3  3061 1 1 50 TYR HB3  H   4.157 15.983  -0.946 1.00 . A A . 50 TYR HB3  1 1 
        3  3062 1 1 50 TYR HD1  H   2.136 15.955  -2.757 1.00 . A A . 50 TYR HD1  1 1 
        3  3063 1 1 50 TYR HD2  H   2.826 13.027   0.253 1.00 . A A . 50 TYR HD2  1 1 
        3  3064 1 1 50 TYR HE1  H  -0.236 15.314  -2.844 1.00 . A A . 50 TYR HE1  1 1 
        3  3065 1 1 50 TYR HE2  H   0.455 12.377   0.172 1.00 . A A . 50 TYR HE2  1 1 
        3  3066 1 1 50 TYR HH   H  -1.907 14.207  -1.177 1.00 . A A . 50 TYR HH   1 1 
        3  3067 1 1 50 TYR N    N   4.464 15.689  -3.499 1.00 . A A . 50 TYR N    1 1 
        3  3068 1 1 50 TYR O    O   3.965 13.098  -4.068 1.00 . A A . 50 TYR O    1 1 
        3  3069 1 1 50 TYR OH   O  -1.361 13.445  -1.388 1.00 . A A . 50 TYR OH   1 1 
        3  3070 1 1 51 TRP C    C   3.364 10.622  -2.957 1.00 . A A . 51 TRP C    1 1 
        3  3071 1 1 51 TRP CA   C   4.828 10.893  -2.629 1.00 . A A . 51 TRP CA   1 1 
        3  3072 1 1 51 TRP CB   C   5.288  9.972  -1.498 1.00 . A A . 51 TRP CB   1 1 
        3  3073 1 1 51 TRP CD1  C   7.201  8.611  -2.525 1.00 . A A . 51 TRP CD1  1 1 
        3  3074 1 1 51 TRP CD2  C   5.400  7.399  -1.976 1.00 . A A . 51 TRP CD2  1 1 
        3  3075 1 1 51 TRP CE2  C   6.370  6.538  -2.526 1.00 . A A . 51 TRP CE2  1 1 
        3  3076 1 1 51 TRP CE3  C   4.181  6.859  -1.556 1.00 . A A . 51 TRP CE3  1 1 
        3  3077 1 1 51 TRP CG   C   5.952  8.720  -1.985 1.00 . A A . 51 TRP CG   1 1 
        3  3078 1 1 51 TRP CH2  C   4.955  4.668  -2.247 1.00 . A A . 51 TRP CH2  1 1 
        3  3079 1 1 51 TRP CZ2  C   6.157  5.169  -2.667 1.00 . A A . 51 TRP CZ2  1 1 
        3  3080 1 1 51 TRP CZ3  C   3.971  5.500  -1.696 1.00 . A A . 51 TRP CZ3  1 1 
        3  3081 1 1 51 TRP H    H   5.507 12.500  -1.429 1.00 . A A . 51 TRP H    1 1 
        3  3082 1 1 51 TRP HA   H   5.424 10.696  -3.507 1.00 . A A . 51 TRP HA   1 1 
        3  3083 1 1 51 TRP HB2  H   5.993 10.502  -0.875 1.00 . A A . 51 TRP HB2  1 1 
        3  3084 1 1 51 TRP HB3  H   4.432  9.687  -0.904 1.00 . A A . 51 TRP HB3  1 1 
        3  3085 1 1 51 TRP HD1  H   7.876  9.441  -2.670 1.00 . A A . 51 TRP HD1  1 1 
        3  3086 1 1 51 TRP HE1  H   8.289  6.970  -3.256 1.00 . A A . 51 TRP HE1  1 1 
        3  3087 1 1 51 TRP HE3  H   3.411  7.484  -1.129 1.00 . A A . 51 TRP HE3  1 1 
        3  3088 1 1 51 TRP HH2  H   4.747  3.613  -2.337 1.00 . A A . 51 TRP HH2  1 1 
        3  3089 1 1 51 TRP HZ2  H   6.905  4.514  -3.088 1.00 . A A . 51 TRP HZ2  1 1 
        3  3090 1 1 51 TRP HZ3  H   3.035  5.064  -1.377 1.00 . A A . 51 TRP HZ3  1 1 
        3  3091 1 1 51 TRP N    N   5.027 12.290  -2.258 1.00 . A A . 51 TRP N    1 1 
        3  3092 1 1 51 TRP NE1  N   7.459  7.302  -2.853 1.00 . A A . 51 TRP NE1  1 1 
        3  3093 1 1 51 TRP O    O   2.496 10.701  -2.087 1.00 . A A . 51 TRP O    1 1 
        3  3094 1 1 52 THR C    C   1.736  9.244  -5.976 1.00 . A A . 52 THR C    1 1 
        3  3095 1 1 52 THR CA   C   1.735 10.017  -4.662 1.00 . A A . 52 THR CA   1 1 
        3  3096 1 1 52 THR CB   C   0.922 11.313  -4.842 1.00 . A A . 52 THR CB   1 1 
        3  3097 1 1 52 THR CG2  C  -0.564 11.008  -4.955 1.00 . A A . 52 THR CG2  1 1 
        3  3098 1 1 52 THR H    H   3.829 10.253  -4.866 1.00 . A A . 52 THR H    1 1 
        3  3099 1 1 52 THR HA   H   1.255  9.417  -3.903 1.00 . A A . 52 THR HA   1 1 
        3  3100 1 1 52 THR HB   H   1.245 11.799  -5.752 1.00 . A A . 52 THR HB   1 1 
        3  3101 1 1 52 THR HG1  H   1.191 13.099  -4.049 1.00 . A A . 52 THR HG1  1 1 
        3  3102 1 1 52 THR HG21 H  -0.844 10.966  -5.997 1.00 . A A . 52 THR HG21 1 1 
        3  3103 1 1 52 THR HG22 H  -1.130 11.784  -4.461 1.00 . A A . 52 THR HG22 1 1 
        3  3104 1 1 52 THR HG23 H  -0.773 10.057  -4.489 1.00 . A A . 52 THR HG23 1 1 
        3  3105 1 1 52 THR N    N   3.094 10.299  -4.219 1.00 . A A . 52 THR N    1 1 
        3  3106 1 1 52 THR O    O   2.699  9.298  -6.741 1.00 . A A . 52 THR O    1 1 
        3  3107 1 1 52 THR OG1  O   1.151 12.192  -3.736 1.00 . A A . 52 THR OG1  1 1 
        3  3108 1 1 53 THR C    C  -0.791  8.038  -8.169 1.00 . A A . 53 THR C    1 1 
        3  3109 1 1 53 THR CA   C   0.522  7.740  -7.456 1.00 . A A . 53 THR CA   1 1 
        3  3110 1 1 53 THR CB   C   0.604  6.229  -7.165 1.00 . A A . 53 THR CB   1 1 
        3  3111 1 1 53 THR CG2  C   1.870  5.895  -6.392 1.00 . A A . 53 THR CG2  1 1 
        3  3112 1 1 53 THR H    H  -0.087  8.522  -5.586 1.00 . A A . 53 THR H    1 1 
        3  3113 1 1 53 THR HA   H   1.342  8.005  -8.108 1.00 . A A . 53 THR HA   1 1 
        3  3114 1 1 53 THR HB   H   0.622  5.697  -8.106 1.00 . A A . 53 THR HB   1 1 
        3  3115 1 1 53 THR HG1  H  -0.375  4.951  -6.026 1.00 . A A . 53 THR HG1  1 1 
        3  3116 1 1 53 THR HG21 H   1.614  5.635  -5.376 1.00 . A A . 53 THR HG21 1 1 
        3  3117 1 1 53 THR HG22 H   2.528  6.752  -6.390 1.00 . A A . 53 THR HG22 1 1 
        3  3118 1 1 53 THR HG23 H   2.370  5.060  -6.863 1.00 . A A . 53 THR HG23 1 1 
        3  3119 1 1 53 THR N    N   0.648  8.524  -6.234 1.00 . A A . 53 THR N    1 1 
        3  3120 1 1 53 THR O    O  -1.862  7.639  -7.710 1.00 . A A . 53 THR O    1 1 
        3  3121 1 1 53 THR OG1  O  -0.543  5.813  -6.415 1.00 . A A . 53 THR OG1  1 1 
        3  3122 1 1 54 SER C    C  -1.509  9.945 -11.279 1.00 . A A . 54 SER C    1 1 
        3  3123 1 1 54 SER CA   C  -1.887  9.095 -10.068 1.00 . A A . 54 SER CA   1 1 
        3  3124 1 1 54 SER CB   C  -2.887  9.852  -9.193 1.00 . A A . 54 SER CB   1 1 
        3  3125 1 1 54 SER H    H   0.179  9.031  -9.608 1.00 . A A . 54 SER H    1 1 
        3  3126 1 1 54 SER HA   H  -2.343  8.180 -10.413 1.00 . A A . 54 SER HA   1 1 
        3  3127 1 1 54 SER HB2  H  -3.341 10.644  -9.770 1.00 . A A . 54 SER HB2  1 1 
        3  3128 1 1 54 SER HB3  H  -3.653  9.169  -8.854 1.00 . A A . 54 SER HB3  1 1 
        3  3129 1 1 54 SER HG   H  -2.902 10.862  -7.513 1.00 . A A . 54 SER HG   1 1 
        3  3130 1 1 54 SER N    N  -0.704  8.742  -9.294 1.00 . A A . 54 SER N    1 1 
        3  3131 1 1 54 SER O    O  -0.523 10.681 -11.270 1.00 . A A . 54 SER O    1 1 
        3  3132 1 1 54 SER OG   O  -2.250 10.420  -8.062 1.00 . A A . 54 SER OG   1 1 
        3  3133 1 1 55 PRO C    C  -2.343 12.083 -13.415 1.00 . A A . 55 PRO C    1 1 
        3  3134 1 1 55 PRO CA   C  -2.085 10.590 -13.587 1.00 . A A . 55 PRO CA   1 1 
        3  3135 1 1 55 PRO CB   C  -3.096  9.980 -14.561 1.00 . A A . 55 PRO CB   1 1 
        3  3136 1 1 55 PRO CD   C  -3.507  8.982 -12.428 1.00 . A A . 55 PRO CD   1 1 
        3  3137 1 1 55 PRO CG   C  -4.179  9.438 -13.693 1.00 . A A . 55 PRO CG   1 1 
        3  3138 1 1 55 PRO HA   H  -1.084 10.440 -13.962 1.00 . A A . 55 PRO HA   1 1 
        3  3139 1 1 55 PRO HB2  H  -3.468 10.748 -15.225 1.00 . A A . 55 PRO HB2  1 1 
        3  3140 1 1 55 PRO HB3  H  -2.621  9.199 -15.135 1.00 . A A . 55 PRO HB3  1 1 
        3  3141 1 1 55 PRO HD2  H  -4.155  9.140 -11.579 1.00 . A A . 55 PRO HD2  1 1 
        3  3142 1 1 55 PRO HD3  H  -3.228  7.940 -12.503 1.00 . A A . 55 PRO HD3  1 1 
        3  3143 1 1 55 PRO HG2  H  -4.899 10.213 -13.478 1.00 . A A . 55 PRO HG2  1 1 
        3  3144 1 1 55 PRO HG3  H  -4.659  8.604 -14.185 1.00 . A A . 55 PRO HG3  1 1 
        3  3145 1 1 55 PRO N    N  -2.313  9.840 -12.347 1.00 . A A . 55 PRO N    1 1 
        3  3146 1 1 55 PRO O    O  -3.137 12.509 -12.576 1.00 . A A . 55 PRO O    1 1 
        3  3147 1 1 56 PRO C    C  -3.157 14.825 -14.701 1.00 . A A . 56 PRO C    1 1 
        3  3148 1 1 56 PRO CA   C  -1.799 14.358 -14.188 1.00 . A A . 56 PRO CA   1 1 
        3  3149 1 1 56 PRO CB   C  -0.681 14.848 -15.112 1.00 . A A . 56 PRO CB   1 1 
        3  3150 1 1 56 PRO CD   C  -0.696 12.463 -15.255 1.00 . A A . 56 PRO CD   1 1 
        3  3151 1 1 56 PRO CG   C  -0.438 13.713 -16.047 1.00 . A A . 56 PRO CG   1 1 
        3  3152 1 1 56 PRO HA   H  -1.640 14.744 -13.193 1.00 . A A . 56 PRO HA   1 1 
        3  3153 1 1 56 PRO HB2  H  -1.010 15.733 -15.640 1.00 . A A . 56 PRO HB2  1 1 
        3  3154 1 1 56 PRO HB3  H   0.199 15.076 -14.530 1.00 . A A . 56 PRO HB3  1 1 
        3  3155 1 1 56 PRO HD2  H  -1.125 11.698 -15.885 1.00 . A A . 56 PRO HD2  1 1 
        3  3156 1 1 56 PRO HD3  H   0.217 12.109 -14.798 1.00 . A A . 56 PRO HD3  1 1 
        3  3157 1 1 56 PRO HG2  H  -1.116 13.774 -16.884 1.00 . A A . 56 PRO HG2  1 1 
        3  3158 1 1 56 PRO HG3  H   0.586 13.735 -16.389 1.00 . A A . 56 PRO HG3  1 1 
        3  3159 1 1 56 PRO N    N  -1.659 12.900 -14.230 1.00 . A A . 56 PRO N    1 1 
        3  3160 1 1 56 PRO O    O  -3.632 14.364 -15.740 1.00 . A A . 56 PRO O    1 1 
        3  3161 1 1 57 SER C    C  -5.586 17.275 -13.313 1.00 . A A . 57 SER C    1 1 
        3  3162 1 1 57 SER CA   C  -5.084 16.270 -14.347 1.00 . A A . 57 SER CA   1 1 
        3  3163 1 1 57 SER CB   C  -6.094 15.130 -14.498 1.00 . A A . 57 SER CB   1 1 
        3  3164 1 1 57 SER H    H  -3.349 16.072 -13.150 1.00 . A A . 57 SER H    1 1 
        3  3165 1 1 57 SER HA   H  -4.976 16.772 -15.296 1.00 . A A . 57 SER HA   1 1 
        3  3166 1 1 57 SER HB2  H  -5.659 14.217 -14.120 1.00 . A A . 57 SER HB2  1 1 
        3  3167 1 1 57 SER HB3  H  -6.984 15.365 -13.935 1.00 . A A . 57 SER HB3  1 1 
        3  3168 1 1 57 SER HG   H  -5.662 14.726 -16.366 1.00 . A A . 57 SER HG   1 1 
        3  3169 1 1 57 SER N    N  -3.778 15.743 -13.967 1.00 . A A . 57 SER N    1 1 
        3  3170 1 1 57 SER O    O  -5.642 18.475 -13.576 1.00 . A A . 57 SER O    1 1 
        3  3171 1 1 57 SER OG   O  -6.448 14.940 -15.856 1.00 . A A . 57 SER OG   1 1 
        3  3172 1 1 58 ASP C    C  -5.896 17.172  -9.714 1.00 . A A . 58 ASP C    1 1 
        3  3173 1 1 58 ASP CA   C  -6.445 17.625 -11.064 1.00 . A A . 58 ASP CA   1 1 
        3  3174 1 1 58 ASP CB   C  -7.974 17.611 -11.037 1.00 . A A . 58 ASP CB   1 1 
        3  3175 1 1 58 ASP CG   C  -8.564 19.005 -10.956 1.00 . A A . 58 ASP CG   1 1 
        3  3176 1 1 58 ASP H    H  -5.881 15.806 -11.989 1.00 . A A . 58 ASP H    1 1 
        3  3177 1 1 58 ASP HA   H  -6.107 18.632 -11.255 1.00 . A A . 58 ASP HA   1 1 
        3  3178 1 1 58 ASP HB2  H  -8.338 17.137 -11.938 1.00 . A A . 58 ASP HB2  1 1 
        3  3179 1 1 58 ASP HB3  H  -8.308 17.047 -10.178 1.00 . A A . 58 ASP HB3  1 1 
        3  3180 1 1 58 ASP N    N  -5.948 16.773 -12.138 1.00 . A A . 58 ASP N    1 1 
        3  3181 1 1 58 ASP O    O  -6.130 16.043  -9.285 1.00 . A A . 58 ASP O    1 1 
        3  3182 1 1 58 ASP OD1  O  -8.442 19.640  -9.888 1.00 . A A . 58 ASP OD1  1 1 
        3  3183 1 1 58 ASP OD2  O  -9.150 19.461 -11.961 1.00 . A A . 58 ASP OD2  1 1 
        3  3184 1 1 59 ASP C    C  -5.275 18.543  -6.643 1.00 . A A . 59 ASP C    1 1 
        3  3185 1 1 59 ASP CA   C  -4.583 17.753  -7.749 1.00 . A A . 59 ASP CA   1 1 
        3  3186 1 1 59 ASP CB   C  -3.085 18.061  -7.751 1.00 . A A . 59 ASP CB   1 1 
        3  3187 1 1 59 ASP CG   C  -2.729 19.198  -8.688 1.00 . A A . 59 ASP CG   1 1 
        3  3188 1 1 59 ASP H    H  -5.014 18.946  -9.444 1.00 . A A . 59 ASP H    1 1 
        3  3189 1 1 59 ASP HA   H  -4.725 16.699  -7.563 1.00 . A A . 59 ASP HA   1 1 
        3  3190 1 1 59 ASP HB2  H  -2.779 18.333  -6.752 1.00 . A A . 59 ASP HB2  1 1 
        3  3191 1 1 59 ASP HB3  H  -2.544 17.179  -8.061 1.00 . A A . 59 ASP HB3  1 1 
        3  3192 1 1 59 ASP N    N  -5.165 18.061  -9.050 1.00 . A A . 59 ASP N    1 1 
        3  3193 1 1 59 ASP O    O  -4.801 19.591  -6.204 1.00 . A A . 59 ASP O    1 1 
        3  3194 1 1 59 ASP OD1  O  -2.575 18.942  -9.901 1.00 . A A . 59 ASP OD1  1 1 
        3  3195 1 1 59 ASP OD2  O  -2.605 20.344  -8.209 1.00 . A A . 59 ASP OD2  1 1 
        3  3196 1 1 60 PRO C    C  -6.518 18.601  -3.764 1.00 . A A . 60 PRO C    1 1 
        3  3197 1 1 60 PRO CA   C  -7.210 18.675  -5.121 1.00 . A A . 60 PRO CA   1 1 
        3  3198 1 1 60 PRO CB   C  -8.511 17.868  -5.104 1.00 . A A . 60 PRO CB   1 1 
        3  3199 1 1 60 PRO CD   C  -7.052 16.787  -6.658 1.00 . A A . 60 PRO CD   1 1 
        3  3200 1 1 60 PRO CG   C  -8.137 16.533  -5.649 1.00 . A A . 60 PRO CG   1 1 
        3  3201 1 1 60 PRO HA   H  -7.427 19.706  -5.358 1.00 . A A . 60 PRO HA   1 1 
        3  3202 1 1 60 PRO HB2  H  -8.878 17.793  -4.090 1.00 . A A . 60 PRO HB2  1 1 
        3  3203 1 1 60 PRO HB3  H  -9.248 18.355  -5.724 1.00 . A A . 60 PRO HB3  1 1 
        3  3204 1 1 60 PRO HD2  H  -6.340 15.975  -6.660 1.00 . A A . 60 PRO HD2  1 1 
        3  3205 1 1 60 PRO HD3  H  -7.476 16.922  -7.643 1.00 . A A . 60 PRO HD3  1 1 
        3  3206 1 1 60 PRO HG2  H  -7.770 15.902  -4.854 1.00 . A A . 60 PRO HG2  1 1 
        3  3207 1 1 60 PRO HG3  H  -8.993 16.079  -6.126 1.00 . A A . 60 PRO HG3  1 1 
        3  3208 1 1 60 PRO N    N  -6.427 18.032  -6.181 1.00 . A A . 60 PRO N    1 1 
        3  3209 1 1 60 PRO O    O  -6.907 19.290  -2.821 1.00 . A A . 60 PRO O    1 1 
        3  3210 1 1 61 TYR C    C  -3.323 18.114  -2.576 1.00 . A A . 61 TYR C    1 1 
        3  3211 1 1 61 TYR CA   C  -4.750 17.595  -2.429 1.00 . A A . 61 TYR CA   1 1 
        3  3212 1 1 61 TYR CB   C  -4.729 16.123  -2.015 1.00 . A A . 61 TYR CB   1 1 
        3  3213 1 1 61 TYR CD1  C  -4.033 15.010  -4.173 1.00 . A A . 61 TYR CD1  1 1 
        3  3214 1 1 61 TYR CD2  C  -6.144 14.421  -3.233 1.00 . A A . 61 TYR CD2  1 1 
        3  3215 1 1 61 TYR CE1  C  -4.252 14.139  -5.222 1.00 . A A . 61 TYR CE1  1 1 
        3  3216 1 1 61 TYR CE2  C  -6.370 13.547  -4.278 1.00 . A A . 61 TYR CE2  1 1 
        3  3217 1 1 61 TYR CG   C  -4.973 15.167  -3.162 1.00 . A A . 61 TYR CG   1 1 
        3  3218 1 1 61 TYR CZ   C  -5.422 13.409  -5.270 1.00 . A A . 61 TYR CZ   1 1 
        3  3219 1 1 61 TYR H    H  -5.232 17.238  -4.459 1.00 . A A . 61 TYR H    1 1 
        3  3220 1 1 61 TYR HA   H  -5.252 18.167  -1.664 1.00 . A A . 61 TYR HA   1 1 
        3  3221 1 1 61 TYR HB2  H  -3.766 15.889  -1.589 1.00 . A A . 61 TYR HB2  1 1 
        3  3222 1 1 61 TYR HB3  H  -5.496 15.954  -1.273 1.00 . A A . 61 TYR HB3  1 1 
        3  3223 1 1 61 TYR HD1  H  -3.118 15.582  -4.132 1.00 . A A . 61 TYR HD1  1 1 
        3  3224 1 1 61 TYR HD2  H  -6.884 14.531  -2.454 1.00 . A A . 61 TYR HD2  1 1 
        3  3225 1 1 61 TYR HE1  H  -3.510 14.030  -5.999 1.00 . A A . 61 TYR HE1  1 1 
        3  3226 1 1 61 TYR HE2  H  -7.286 12.976  -4.316 1.00 . A A . 61 TYR HE2  1 1 
        3  3227 1 1 61 TYR HH   H  -6.304 11.892  -6.056 1.00 . A A . 61 TYR HH   1 1 
        3  3228 1 1 61 TYR N    N  -5.494 17.760  -3.672 1.00 . A A . 61 TYR N    1 1 
        3  3229 1 1 61 TYR O    O  -2.557 18.135  -1.614 1.00 . A A . 61 TYR O    1 1 
        3  3230 1 1 61 TYR OH   O  -5.644 12.539  -6.314 1.00 . A A . 61 TYR OH   1 1 
        3  3231 1 1 62 GLY C    C  -0.630 17.944  -4.289 1.00 . A A . 62 GLY C    1 1 
        3  3232 1 1 62 GLY CA   C  -1.640 19.046  -4.040 1.00 . A A . 62 GLY CA   1 1 
        3  3233 1 1 62 GLY H    H  -3.626 18.493  -4.518 1.00 . A A . 62 GLY H    1 1 
        3  3234 1 1 62 GLY HA2  H  -1.672 19.693  -4.904 1.00 . A A . 62 GLY HA2  1 1 
        3  3235 1 1 62 GLY HA3  H  -1.321 19.623  -3.184 1.00 . A A . 62 GLY HA3  1 1 
        3  3236 1 1 62 GLY N    N  -2.973 18.533  -3.789 1.00 . A A . 62 GLY N    1 1 
        3  3237 1 1 62 GLY O    O   0.445 17.929  -3.689 1.00 . A A . 62 GLY O    1 1 
        3  3238 1 1 63 SER C    C   0.794 16.238  -6.690 1.00 . A A . 63 SER C    1 1 
        3  3239 1 1 63 SER CA   C  -0.095 15.900  -5.497 1.00 . A A . 63 SER CA   1 1 
        3  3240 1 1 63 SER CB   C  -0.916 14.644  -5.798 1.00 . A A . 63 SER CB   1 1 
        3  3241 1 1 63 SER H    H  -1.848 17.082  -5.621 1.00 . A A . 63 SER H    1 1 
        3  3242 1 1 63 SER HA   H   0.531 15.713  -4.638 1.00 . A A . 63 SER HA   1 1 
        3  3243 1 1 63 SER HB2  H  -0.258 13.790  -5.849 1.00 . A A . 63 SER HB2  1 1 
        3  3244 1 1 63 SER HB3  H  -1.641 14.494  -5.011 1.00 . A A . 63 SER HB3  1 1 
        3  3245 1 1 63 SER HG   H  -1.403 14.007  -7.586 1.00 . A A . 63 SER HG   1 1 
        3  3246 1 1 63 SER N    N  -0.977 17.015  -5.175 1.00 . A A . 63 SER N    1 1 
        3  3247 1 1 63 SER O    O   1.789 15.559  -6.947 1.00 . A A . 63 SER O    1 1 
        3  3248 1 1 63 SER OG   O  -1.601 14.767  -7.033 1.00 . A A . 63 SER OG   1 1 
        3  3249 1 1 64 TRP C    C   1.335 19.236  -8.608 1.00 . A A . 64 TRP C    1 1 
        3  3250 1 1 64 TRP CA   C   1.193 17.718  -8.579 1.00 . A A . 64 TRP CA   1 1 
        3  3251 1 1 64 TRP CB   C   0.520 17.232  -9.863 1.00 . A A . 64 TRP CB   1 1 
        3  3252 1 1 64 TRP CD1  C  -0.004 14.724  -9.938 1.00 . A A . 64 TRP CD1  1 1 
        3  3253 1 1 64 TRP CD2  C   1.993 15.274 -10.790 1.00 . A A . 64 TRP CD2  1 1 
        3  3254 1 1 64 TRP CE2  C   1.831 13.878 -10.891 1.00 . A A . 64 TRP CE2  1 1 
        3  3255 1 1 64 TRP CE3  C   3.175 15.851 -11.265 1.00 . A A . 64 TRP CE3  1 1 
        3  3256 1 1 64 TRP CG   C   0.809 15.796 -10.178 1.00 . A A . 64 TRP CG   1 1 
        3  3257 1 1 64 TRP CH2  C   3.953 13.645 -11.902 1.00 . A A . 64 TRP CH2  1 1 
        3  3258 1 1 64 TRP CZ2  C   2.807 13.054 -11.445 1.00 . A A . 64 TRP CZ2  1 1 
        3  3259 1 1 64 TRP CZ3  C   4.142 15.031 -11.813 1.00 . A A . 64 TRP CZ3  1 1 
        3  3260 1 1 64 TRP H    H  -0.374 17.791  -7.157 1.00 . A A . 64 TRP H    1 1 
        3  3261 1 1 64 TRP HA   H   2.176 17.277  -8.510 1.00 . A A . 64 TRP HA   1 1 
        3  3262 1 1 64 TRP HB2  H  -0.550 17.343  -9.765 1.00 . A A . 64 TRP HB2  1 1 
        3  3263 1 1 64 TRP HB3  H   0.866 17.832 -10.692 1.00 . A A . 64 TRP HB3  1 1 
        3  3264 1 1 64 TRP HD1  H  -0.977 14.790  -9.478 1.00 . A A . 64 TRP HD1  1 1 
        3  3265 1 1 64 TRP HE1  H   0.223 12.667 -10.301 1.00 . A A . 64 TRP HE1  1 1 
        3  3266 1 1 64 TRP HE3  H   3.339 16.916 -11.206 1.00 . A A . 64 TRP HE3  1 1 
        3  3267 1 1 64 TRP HH2  H   4.736 13.043 -12.338 1.00 . A A . 64 TRP HH2  1 1 
        3  3268 1 1 64 TRP HZ2  H   2.676 11.984 -11.520 1.00 . A A . 64 TRP HZ2  1 1 
        3  3269 1 1 64 TRP HZ3  H   5.062 15.458 -12.185 1.00 . A A . 64 TRP HZ3  1 1 
        3  3270 1 1 64 TRP N    N   0.429 17.290  -7.413 1.00 . A A . 64 TRP N    1 1 
        3  3271 1 1 64 TRP NE1  N   0.606 13.569 -10.363 1.00 . A A . 64 TRP NE1  1 1 
        3  3272 1 1 64 TRP O    O   0.556 19.953  -7.982 1.00 . A A . 64 TRP O    1 1 
        3  3273 1 1 65 GLU C    C   3.113 21.510 -10.833 1.00 . A A . 65 GLU C    1 1 
        3  3274 1 1 65 GLU CA   C   2.579 21.152  -9.449 1.00 . A A . 65 GLU CA   1 1 
        3  3275 1 1 65 GLU CB   C   3.568 21.607  -8.375 1.00 . A A . 65 GLU CB   1 1 
        3  3276 1 1 65 GLU CD   C   4.622 23.570  -7.183 1.00 . A A . 65 GLU CD   1 1 
        3  3277 1 1 65 GLU CG   C   3.474 23.089  -8.050 1.00 . A A . 65 GLU CG   1 1 
        3  3278 1 1 65 GLU H    H   2.923 19.096  -9.817 1.00 . A A . 65 GLU H    1 1 
        3  3279 1 1 65 GLU HA   H   1.638 21.660  -9.298 1.00 . A A . 65 GLU HA   1 1 
        3  3280 1 1 65 GLU HB2  H   3.382 21.048  -7.471 1.00 . A A . 65 GLU HB2  1 1 
        3  3281 1 1 65 GLU HB3  H   4.571 21.399  -8.717 1.00 . A A . 65 GLU HB3  1 1 
        3  3282 1 1 65 GLU HG2  H   3.481 23.649  -8.973 1.00 . A A . 65 GLU HG2  1 1 
        3  3283 1 1 65 GLU HG3  H   2.547 23.270  -7.526 1.00 . A A . 65 GLU HG3  1 1 
        3  3284 1 1 65 GLU N    N   2.335 19.718  -9.340 1.00 . A A . 65 GLU N    1 1 
        3  3285 1 1 65 GLU O    O   4.198 21.076 -11.224 1.00 . A A . 65 GLU O    1 1 
        3  3286 1 1 65 GLU OE1  O   5.532 22.762  -6.901 1.00 . A A . 65 GLU OE1  1 1 
        3  3287 1 1 65 GLU OE2  O   4.610 24.754  -6.787 1.00 . A A . 65 GLU OE2  1 1 
        3  3288 1 1 66 TYR C    C   3.885 23.719 -12.860 1.00 . A A . 66 TYR C    1 1 
        3  3289 1 1 66 TYR CA   C   2.737 22.715 -12.913 1.00 . A A . 66 TYR CA   1 1 
        3  3290 1 1 66 TYR CB   C   1.545 23.324 -13.652 1.00 . A A . 66 TYR CB   1 1 
        3  3291 1 1 66 TYR CD1  C   2.245 25.450 -14.823 1.00 . A A . 66 TYR CD1  1 1 
        3  3292 1 1 66 TYR CD2  C   1.984 23.477 -16.134 1.00 . A A . 66 TYR CD2  1 1 
        3  3293 1 1 66 TYR CE1  C   2.599 26.160 -15.954 1.00 . A A . 66 TYR CE1  1 1 
        3  3294 1 1 66 TYR CE2  C   2.338 24.179 -17.270 1.00 . A A . 66 TYR CE2  1 1 
        3  3295 1 1 66 TYR CG   C   1.932 24.098 -14.892 1.00 . A A . 66 TYR CG   1 1 
        3  3296 1 1 66 TYR CZ   C   2.644 25.520 -17.174 1.00 . A A . 66 TYR CZ   1 1 
        3  3297 1 1 66 TYR H    H   1.490 22.615 -11.207 1.00 . A A . 66 TYR H    1 1 
        3  3298 1 1 66 TYR HA   H   3.068 21.836 -13.448 1.00 . A A . 66 TYR HA   1 1 
        3  3299 1 1 66 TYR HB2  H   0.872 22.535 -13.950 1.00 . A A . 66 TYR HB2  1 1 
        3  3300 1 1 66 TYR HB3  H   1.026 24.001 -12.988 1.00 . A A . 66 TYR HB3  1 1 
        3  3301 1 1 66 TYR HD1  H   2.209 25.949 -13.865 1.00 . A A . 66 TYR HD1  1 1 
        3  3302 1 1 66 TYR HD2  H   1.743 22.426 -16.205 1.00 . A A . 66 TYR HD2  1 1 
        3  3303 1 1 66 TYR HE1  H   2.838 27.211 -15.879 1.00 . A A . 66 TYR HE1  1 1 
        3  3304 1 1 66 TYR HE2  H   2.373 23.678 -18.226 1.00 . A A . 66 TYR HE2  1 1 
        3  3305 1 1 66 TYR HH   H   2.365 26.933 -18.448 1.00 . A A . 66 TYR HH   1 1 
        3  3306 1 1 66 TYR N    N   2.343 22.301 -11.572 1.00 . A A . 66 TYR N    1 1 
        3  3307 1 1 66 TYR O    O   3.715 24.848 -12.400 1.00 . A A . 66 TYR O    1 1 
        3  3308 1 1 66 TYR OH   O   2.996 26.224 -18.303 1.00 . A A . 66 TYR OH   1 1 
        3  3309 1 1 67 LEU C    C   6.427 24.799 -14.712 1.00 . A A . 67 LEU C    1 1 
        3  3310 1 1 67 LEU CA   C   6.229 24.160 -13.342 1.00 . A A . 67 LEU CA   1 1 
        3  3311 1 1 67 LEU CB   C   7.474 23.359 -12.955 1.00 . A A . 67 LEU CB   1 1 
        3  3312 1 1 67 LEU CD1  C   8.580 21.556 -11.611 1.00 . A A . 67 LEU CD1  1 1 
        3  3313 1 1 67 LEU CD2  C   6.817 22.989 -10.564 1.00 . A A . 67 LEU CD2  1 1 
        3  3314 1 1 67 LEU CG   C   7.288 22.321 -11.848 1.00 . A A . 67 LEU CG   1 1 
        3  3315 1 1 67 LEU H    H   5.125 22.388 -13.688 1.00 . A A . 67 LEU H    1 1 
        3  3316 1 1 67 LEU HA   H   6.073 24.941 -12.612 1.00 . A A . 67 LEU HA   1 1 
        3  3317 1 1 67 LEU HB2  H   7.822 22.843 -13.838 1.00 . A A . 67 LEU HB2  1 1 
        3  3318 1 1 67 LEU HB3  H   8.229 24.060 -12.629 1.00 . A A . 67 LEU HB3  1 1 
        3  3319 1 1 67 LEU HD11 H   8.570 20.644 -12.188 1.00 . A A . 67 LEU HD11 1 1 
        3  3320 1 1 67 LEU HD12 H   8.669 21.317 -10.561 1.00 . A A . 67 LEU HD12 1 1 
        3  3321 1 1 67 LEU HD13 H   9.419 22.165 -11.913 1.00 . A A . 67 LEU HD13 1 1 
        3  3322 1 1 67 LEU HD21 H   6.849 24.061 -10.685 1.00 . A A . 67 LEU HD21 1 1 
        3  3323 1 1 67 LEU HD22 H   7.465 22.699  -9.750 1.00 . A A . 67 LEU HD22 1 1 
        3  3324 1 1 67 LEU HD23 H   5.805 22.679 -10.347 1.00 . A A . 67 LEU HD23 1 1 
        3  3325 1 1 67 LEU HG   H   6.531 21.611 -12.153 1.00 . A A . 67 LEU HG   1 1 
        3  3326 1 1 67 LEU N    N   5.052 23.299 -13.333 1.00 . A A . 67 LEU N    1 1 
        3  3327 1 1 67 LEU O    O   6.910 25.926 -14.818 1.00 . A A . 67 LEU O    1 1 
        3  3328 1 1 68 GLY C    C   5.607 23.652 -18.149 1.00 . A A . 68 GLY C    1 1 
        3  3329 1 1 68 GLY CA   C   6.191 24.587 -17.109 1.00 . A A . 68 GLY CA   1 1 
        3  3330 1 1 68 GLY H    H   5.670 23.181 -15.613 1.00 . A A . 68 GLY H    1 1 
        3  3331 1 1 68 GLY HA2  H   5.689 25.540 -17.174 1.00 . A A . 68 GLY HA2  1 1 
        3  3332 1 1 68 GLY HA3  H   7.241 24.729 -17.318 1.00 . A A . 68 GLY HA3  1 1 
        3  3333 1 1 68 GLY N    N   6.048 24.073 -15.759 1.00 . A A . 68 GLY N    1 1 
        3  3334 1 1 68 GLY O    O   4.807 22.775 -17.825 1.00 . A A . 68 GLY O    1 1 
        3  3335 1 1 69 GLU C    C   6.671 22.450 -21.317 1.00 . A A . 69 GLU C    1 1 
        3  3336 1 1 69 GLU CA   C   5.513 23.009 -20.495 1.00 . A A . 69 GLU CA   1 1 
        3  3337 1 1 69 GLU CB   C   4.575 23.814 -21.396 1.00 . A A . 69 GLU CB   1 1 
        3  3338 1 1 69 GLU CD   C   2.172 24.446 -21.849 1.00 . A A . 69 GLU CD   1 1 
        3  3339 1 1 69 GLU CG   C   3.116 23.409 -21.272 1.00 . A A . 69 GLU CG   1 1 
        3  3340 1 1 69 GLU H    H   6.645 24.557 -19.599 1.00 . A A . 69 GLU H    1 1 
        3  3341 1 1 69 GLU HA   H   4.964 22.186 -20.063 1.00 . A A . 69 GLU HA   1 1 
        3  3342 1 1 69 GLU HB2  H   4.660 24.859 -21.142 1.00 . A A . 69 GLU HB2  1 1 
        3  3343 1 1 69 GLU HB3  H   4.878 23.676 -22.424 1.00 . A A . 69 GLU HB3  1 1 
        3  3344 1 1 69 GLU HG2  H   2.968 22.477 -21.798 1.00 . A A . 69 GLU HG2  1 1 
        3  3345 1 1 69 GLU HG3  H   2.881 23.272 -20.226 1.00 . A A . 69 GLU HG3  1 1 
        3  3346 1 1 69 GLU N    N   6.006 23.841 -19.404 1.00 . A A . 69 GLU N    1 1 
        3  3347 1 1 69 GLU O    O   7.765 23.012 -21.331 1.00 . A A . 69 GLU O    1 1 
        3  3348 1 1 69 GLU OE1  O   2.334 24.800 -23.035 1.00 . A A . 69 GLU OE1  1 1 
        3  3349 1 1 69 GLU OE2  O   1.271 24.902 -21.114 1.00 . A A . 69 GLU OE2  1 1 
        3  3350 1 1 70 ALA C    C   7.905 21.635 -23.938 1.00 . A A . 70 ALA C    1 1 
        3  3351 1 1 70 ALA CA   C   7.440 20.701 -22.826 1.00 . A A . 70 ALA CA   1 1 
        3  3352 1 1 70 ALA CB   C   6.909 19.401 -23.412 1.00 . A A . 70 ALA CB   1 1 
        3  3353 1 1 70 ALA H    H   5.528 20.935 -21.948 1.00 . A A . 70 ALA H    1 1 
        3  3354 1 1 70 ALA HA   H   8.283 20.465 -22.192 1.00 . A A . 70 ALA HA   1 1 
        3  3355 1 1 70 ALA HB1  H   7.610 19.026 -24.143 1.00 . A A . 70 ALA HB1  1 1 
        3  3356 1 1 70 ALA HB2  H   6.787 18.675 -22.623 1.00 . A A . 70 ALA HB2  1 1 
        3  3357 1 1 70 ALA HB3  H   5.957 19.584 -23.886 1.00 . A A . 70 ALA HB3  1 1 
        3  3358 1 1 70 ALA N    N   6.420 21.337 -22.000 1.00 . A A . 70 ALA N    1 1 
        3  3359 1 1 70 ALA O    O   9.075 21.625 -24.319 1.00 . A A . 70 ALA O    1 1 
        3  3360 1 1 71 GLU C    C   7.057 24.816 -25.077 1.00 . A A . 71 GLU C    1 1 
        3  3361 1 1 71 GLU CA   C   7.299 23.378 -25.525 1.00 . A A . 71 GLU CA   1 1 
        3  3362 1 1 71 GLU CB   C   6.460 23.071 -26.767 1.00 . A A . 71 GLU CB   1 1 
        3  3363 1 1 71 GLU CD   C   8.169 23.233 -28.620 1.00 . A A . 71 GLU CD   1 1 
        3  3364 1 1 71 GLU CG   C   7.225 22.330 -27.851 1.00 . A A . 71 GLU CG   1 1 
        3  3365 1 1 71 GLU H    H   6.066 22.401 -24.108 1.00 . A A . 71 GLU H    1 1 
        3  3366 1 1 71 GLU HA   H   8.343 23.261 -25.770 1.00 . A A . 71 GLU HA   1 1 
        3  3367 1 1 71 GLU HB2  H   5.613 22.467 -26.476 1.00 . A A . 71 GLU HB2  1 1 
        3  3368 1 1 71 GLU HB3  H   6.100 24.001 -27.182 1.00 . A A . 71 GLU HB3  1 1 
        3  3369 1 1 71 GLU HG2  H   7.800 21.541 -27.391 1.00 . A A . 71 GLU HG2  1 1 
        3  3370 1 1 71 GLU HG3  H   6.517 21.901 -28.544 1.00 . A A . 71 GLU HG3  1 1 
        3  3371 1 1 71 GLU N    N   6.981 22.440 -24.454 1.00 . A A . 71 GLU N    1 1 
        3  3372 1 1 71 GLU O    O   5.920 25.276 -24.965 1.00 . A A . 71 GLU O    1 1 
        3  3373 1 1 71 GLU OE1  O   7.699 24.245 -29.181 1.00 . A A . 71 GLU OE1  1 1 
        3  3374 1 1 71 GLU OE2  O   9.380 22.928 -28.660 1.00 . A A . 71 GLU OE2  1 1 
        3  3375 1 1 72 PRO C    C   7.610 27.877 -25.481 1.00 . A A . 72 PRO C    1 1 
        3  3376 1 1 72 PRO CA   C   8.086 26.942 -24.374 1.00 . A A . 72 PRO CA   1 1 
        3  3377 1 1 72 PRO CB   C   9.533 27.261 -23.990 1.00 . A A . 72 PRO CB   1 1 
        3  3378 1 1 72 PRO CD   C   9.539 25.063 -24.927 1.00 . A A . 72 PRO CD   1 1 
        3  3379 1 1 72 PRO CG   C  10.356 26.317 -24.796 1.00 . A A . 72 PRO CG   1 1 
        3  3380 1 1 72 PRO HA   H   7.449 27.056 -23.510 1.00 . A A . 72 PRO HA   1 1 
        3  3381 1 1 72 PRO HB2  H   9.755 28.291 -24.237 1.00 . A A . 72 PRO HB2  1 1 
        3  3382 1 1 72 PRO HB3  H   9.672 27.102 -22.932 1.00 . A A . 72 PRO HB3  1 1 
        3  3383 1 1 72 PRO HD2  H   9.709 24.600 -25.888 1.00 . A A . 72 PRO HD2  1 1 
        3  3384 1 1 72 PRO HD3  H   9.773 24.375 -24.127 1.00 . A A . 72 PRO HD3  1 1 
        3  3385 1 1 72 PRO HG2  H  10.552 26.741 -25.770 1.00 . A A . 72 PRO HG2  1 1 
        3  3386 1 1 72 PRO HG3  H  11.283 26.109 -24.284 1.00 . A A . 72 PRO HG3  1 1 
        3  3387 1 1 72 PRO N    N   8.152 25.545 -24.814 1.00 . A A . 72 PRO N    1 1 
        3  3388 1 1 72 PRO O    O   7.860 27.636 -26.663 1.00 . A A . 72 PRO O    1 1 
        3  3389 1 1 73 THR C    C   5.434 29.264 -27.025 1.00 . A A . 73 THR C    1 1 
        3  3390 1 1 73 THR CA   C   6.409 29.916 -26.051 1.00 . A A . 73 THR CA   1 1 
        3  3391 1 1 73 THR CB   C   7.551 30.574 -26.848 1.00 . A A . 73 THR CB   1 1 
        3  3392 1 1 73 THR CG2  C   7.045 31.784 -27.619 1.00 . A A . 73 THR CG2  1 1 
        3  3393 1 1 73 THR H    H   6.753 29.082 -24.136 1.00 . A A . 73 THR H    1 1 
        3  3394 1 1 73 THR HA   H   5.891 30.688 -25.500 1.00 . A A . 73 THR HA   1 1 
        3  3395 1 1 73 THR HB   H   7.939 29.853 -27.554 1.00 . A A . 73 THR HB   1 1 
        3  3396 1 1 73 THR HG1  H   8.949 30.198 -25.509 1.00 . A A . 73 THR HG1  1 1 
        3  3397 1 1 73 THR HG21 H   7.839 32.510 -27.707 1.00 . A A . 73 THR HG21 1 1 
        3  3398 1 1 73 THR HG22 H   6.212 32.224 -27.091 1.00 . A A . 73 THR HG22 1 1 
        3  3399 1 1 73 THR HG23 H   6.726 31.477 -28.603 1.00 . A A . 73 THR HG23 1 1 
        3  3400 1 1 73 THR N    N   6.921 28.945 -25.091 1.00 . A A . 73 THR N    1 1 
        3  3401 1 1 73 THR O    O   5.840 28.692 -28.036 1.00 . A A . 73 THR O    1 1 
        3  3402 1 1 73 THR OG1  O   8.602 30.971 -25.961 1.00 . A A . 73 THR OG1  1 1 
        4  3403 1 1  1 GLY C    C  30.156  6.624  -7.171 1.00 . A A .  1 GLY C    1 1 
        4  3404 1 1  1 GLY CA   C  31.653  6.437  -7.317 1.00 . A A .  1 GLY CA   1 1 
        4  3405 1 1  1 GLY H1   H  31.784  8.407  -8.084 1.00 . A A .  1 GLY H1   1 1 
        4  3406 1 1  1 GLY HA2  H  31.839  5.576  -7.941 1.00 . A A .  1 GLY HA2  1 1 
        4  3407 1 1  1 GLY HA3  H  32.079  6.260  -6.340 1.00 . A A .  1 GLY HA3  1 1 
        4  3408 1 1  1 GLY N    N  32.302  7.594  -7.907 1.00 . A A .  1 GLY N    1 1 
        4  3409 1 1  1 GLY O    O  29.581  7.600  -7.654 1.00 . A A .  1 GLY O    1 1 
        4  3410 1 1  2 PRO C    C  27.646  6.820  -5.302 1.00 . A A .  2 PRO C    1 1 
        4  3411 1 1  2 PRO CA   C  28.052  5.713  -6.268 1.00 . A A .  2 PRO CA   1 1 
        4  3412 1 1  2 PRO CB   C  27.748  4.339  -5.666 1.00 . A A .  2 PRO CB   1 1 
        4  3413 1 1  2 PRO CD   C  30.123  4.482  -5.886 1.00 . A A .  2 PRO CD   1 1 
        4  3414 1 1  2 PRO CG   C  29.025  3.911  -5.032 1.00 . A A .  2 PRO CG   1 1 
        4  3415 1 1  2 PRO HA   H  27.511  5.830  -7.195 1.00 . A A .  2 PRO HA   1 1 
        4  3416 1 1  2 PRO HB2  H  26.954  4.431  -4.936 1.00 . A A .  2 PRO HB2  1 1 
        4  3417 1 1  2 PRO HB3  H  27.447  3.659  -6.448 1.00 . A A .  2 PRO HB3  1 1 
        4  3418 1 1  2 PRO HD2  H  30.971  4.757  -5.277 1.00 . A A .  2 PRO HD2  1 1 
        4  3419 1 1  2 PRO HD3  H  30.417  3.773  -6.647 1.00 . A A .  2 PRO HD3  1 1 
        4  3420 1 1  2 PRO HG2  H  29.088  4.304  -4.029 1.00 . A A .  2 PRO HG2  1 1 
        4  3421 1 1  2 PRO HG3  H  29.085  2.832  -5.019 1.00 . A A .  2 PRO HG3  1 1 
        4  3422 1 1  2 PRO N    N  29.500  5.672  -6.491 1.00 . A A .  2 PRO N    1 1 
        4  3423 1 1  2 PRO O    O  28.455  7.283  -4.497 1.00 . A A .  2 PRO O    1 1 
        4  3424 1 1  3 SER C    C  24.906  7.729  -3.487 1.00 . A A .  3 SER C    1 1 
        4  3425 1 1  3 SER CA   C  25.875  8.296  -4.521 1.00 . A A .  3 SER CA   1 1 
        4  3426 1 1  3 SER CB   C  25.176  9.373  -5.353 1.00 . A A .  3 SER CB   1 1 
        4  3427 1 1  3 SER H    H  25.791  6.832  -6.047 1.00 . A A .  3 SER H    1 1 
        4  3428 1 1  3 SER HA   H  26.714  8.739  -4.005 1.00 . A A .  3 SER HA   1 1 
        4  3429 1 1  3 SER HB2  H  24.950 10.221  -4.724 1.00 . A A .  3 SER HB2  1 1 
        4  3430 1 1  3 SER HB3  H  25.831  9.684  -6.155 1.00 . A A .  3 SER HB3  1 1 
        4  3431 1 1  3 SER HG   H  24.091  8.729  -6.851 1.00 . A A .  3 SER HG   1 1 
        4  3432 1 1  3 SER N    N  26.388  7.240  -5.385 1.00 . A A .  3 SER N    1 1 
        4  3433 1 1  3 SER O    O  24.524  6.560  -3.551 1.00 . A A .  3 SER O    1 1 
        4  3434 1 1  3 SER OG   O  23.970  8.884  -5.911 1.00 . A A .  3 SER OG   1 1 
        4  3435 1 1  4 THR C    C  22.537  9.221  -1.221 1.00 . A A .  4 THR C    1 1 
        4  3436 1 1  4 THR CA   C  23.591  8.150  -1.483 1.00 . A A .  4 THR CA   1 1 
        4  3437 1 1  4 THR CB   C  24.334  7.845  -0.169 1.00 . A A .  4 THR CB   1 1 
        4  3438 1 1  4 THR CG2  C  23.403  7.193   0.842 1.00 . A A .  4 THR CG2  1 1 
        4  3439 1 1  4 THR H    H  24.852  9.486  -2.534 1.00 . A A .  4 THR H    1 1 
        4  3440 1 1  4 THR HA   H  23.097  7.247  -1.812 1.00 . A A .  4 THR HA   1 1 
        4  3441 1 1  4 THR HB   H  24.698  8.774   0.245 1.00 . A A .  4 THR HB   1 1 
        4  3442 1 1  4 THR HG1  H  26.257  7.494  -0.425 1.00 . A A .  4 THR HG1  1 1 
        4  3443 1 1  4 THR HG21 H  22.703  7.928   1.211 1.00 . A A .  4 THR HG21 1 1 
        4  3444 1 1  4 THR HG22 H  23.981  6.802   1.665 1.00 . A A .  4 THR HG22 1 1 
        4  3445 1 1  4 THR HG23 H  22.861  6.389   0.366 1.00 . A A .  4 THR HG23 1 1 
        4  3446 1 1  4 THR N    N  24.513  8.567  -2.532 1.00 . A A .  4 THR N    1 1 
        4  3447 1 1  4 THR O    O  21.342  8.930  -1.167 1.00 . A A .  4 THR O    1 1 
        4  3448 1 1  4 THR OG1  O  25.447  6.980  -0.427 1.00 . A A .  4 THR OG1  1 1 
        4  3449 1 1  5 SER C    C  21.317 11.958  -2.059 1.00 . A A .  5 SER C    1 1 
        4  3450 1 1  5 SER CA   C  22.085 11.575  -0.798 1.00 . A A .  5 SER CA   1 1 
        4  3451 1 1  5 SER CB   C  22.866 12.782  -0.275 1.00 . A A .  5 SER CB   1 1 
        4  3452 1 1  5 SER H    H  23.953 10.629  -1.111 1.00 . A A .  5 SER H    1 1 
        4  3453 1 1  5 SER HA   H  21.379 11.260  -0.043 1.00 . A A .  5 SER HA   1 1 
        4  3454 1 1  5 SER HB2  H  23.743 12.440   0.253 1.00 . A A .  5 SER HB2  1 1 
        4  3455 1 1  5 SER HB3  H  23.167 13.400  -1.109 1.00 . A A .  5 SER HB3  1 1 
        4  3456 1 1  5 SER HG   H  22.641 14.155   1.103 1.00 . A A .  5 SER HG   1 1 
        4  3457 1 1  5 SER N    N  22.988 10.461  -1.057 1.00 . A A .  5 SER N    1 1 
        4  3458 1 1  5 SER O    O  21.860 12.598  -2.958 1.00 . A A .  5 SER O    1 1 
        4  3459 1 1  5 SER OG   O  22.076 13.559   0.608 1.00 . A A .  5 SER OG   1 1 
        4  3460 1 1  6 MET C    C  17.741 11.574  -2.958 1.00 . A A .  6 MET C    1 1 
        4  3461 1 1  6 MET CA   C  19.207 11.864  -3.267 1.00 . A A .  6 MET CA   1 1 
        4  3462 1 1  6 MET CB   C  19.653 11.048  -4.482 1.00 . A A .  6 MET CB   1 1 
        4  3463 1 1  6 MET CE   C  20.900 12.254  -7.244 1.00 . A A .  6 MET CE   1 1 
        4  3464 1 1  6 MET CG   C  18.801 11.283  -5.718 1.00 . A A .  6 MET CG   1 1 
        4  3465 1 1  6 MET H    H  19.673 11.052  -1.368 1.00 . A A .  6 MET H    1 1 
        4  3466 1 1  6 MET HA   H  19.315 12.914  -3.491 1.00 . A A .  6 MET HA   1 1 
        4  3467 1 1  6 MET HB2  H  20.674 11.309  -4.721 1.00 . A A .  6 MET HB2  1 1 
        4  3468 1 1  6 MET HB3  H  19.608  9.999  -4.234 1.00 . A A .  6 MET HB3  1 1 
        4  3469 1 1  6 MET HE1  H  21.187 12.483  -8.260 1.00 . A A .  6 MET HE1  1 1 
        4  3470 1 1  6 MET HE2  H  20.476 13.133  -6.783 1.00 . A A .  6 MET HE2  1 1 
        4  3471 1 1  6 MET HE3  H  21.770 11.939  -6.686 1.00 . A A .  6 MET HE3  1 1 
        4  3472 1 1  6 MET HG2  H  17.933 10.640  -5.669 1.00 . A A .  6 MET HG2  1 1 
        4  3473 1 1  6 MET HG3  H  18.482 12.315  -5.728 1.00 . A A .  6 MET HG3  1 1 
        4  3474 1 1  6 MET N    N  20.050 11.561  -2.116 1.00 . A A .  6 MET N    1 1 
        4  3475 1 1  6 MET O    O  17.430 10.708  -2.142 1.00 . A A .  6 MET O    1 1 
        4  3476 1 1  6 MET SD   S  19.686 10.937  -7.250 1.00 . A A .  6 MET SD   1 1 
        4  3477 1 1  7 GLU C    C  14.638 12.428  -4.687 1.00 . A A .  7 GLU C    1 1 
        4  3478 1 1  7 GLU CA   C  15.414 12.128  -3.408 1.00 . A A .  7 GLU CA   1 1 
        4  3479 1 1  7 GLU CB   C  14.924 13.033  -2.275 1.00 . A A .  7 GLU CB   1 1 
        4  3480 1 1  7 GLU CD   C  15.156 15.304  -1.194 1.00 . A A .  7 GLU CD   1 1 
        4  3481 1 1  7 GLU CG   C  15.272 14.498  -2.473 1.00 . A A .  7 GLU CG   1 1 
        4  3482 1 1  7 GLU H    H  17.157 12.982  -4.253 1.00 . A A .  7 GLU H    1 1 
        4  3483 1 1  7 GLU HA   H  15.245 11.098  -3.132 1.00 . A A .  7 GLU HA   1 1 
        4  3484 1 1  7 GLU HB2  H  13.850 12.946  -2.201 1.00 . A A .  7 GLU HB2  1 1 
        4  3485 1 1  7 GLU HB3  H  15.368 12.701  -1.348 1.00 . A A .  7 GLU HB3  1 1 
        4  3486 1 1  7 GLU HG2  H  16.287 14.568  -2.833 1.00 . A A .  7 GLU HG2  1 1 
        4  3487 1 1  7 GLU HG3  H  14.602 14.918  -3.209 1.00 . A A .  7 GLU HG3  1 1 
        4  3488 1 1  7 GLU N    N  16.847 12.306  -3.614 1.00 . A A .  7 GLU N    1 1 
        4  3489 1 1  7 GLU O    O  13.436 12.687  -4.649 1.00 . A A .  7 GLU O    1 1 
        4  3490 1 1  7 GLU OE1  O  14.142 15.142  -0.482 1.00 . A A .  7 GLU OE1  1 1 
        4  3491 1 1  7 GLU OE2  O  16.077 16.095  -0.905 1.00 . A A .  7 GLU OE2  1 1 
        4  3492 1 1  8 ASN C    C  15.389 11.860  -8.216 1.00 . A A .  8 ASN C    1 1 
        4  3493 1 1  8 ASN CA   C  14.712 12.661  -7.108 1.00 . A A .  8 ASN CA   1 1 
        4  3494 1 1  8 ASN CB   C  14.783 14.156  -7.429 1.00 . A A .  8 ASN CB   1 1 
        4  3495 1 1  8 ASN CG   C  14.707 15.020  -6.185 1.00 . A A .  8 ASN CG   1 1 
        4  3496 1 1  8 ASN H    H  16.292 12.180  -5.783 1.00 . A A .  8 ASN H    1 1 
        4  3497 1 1  8 ASN HA   H  13.677 12.365  -7.045 1.00 . A A .  8 ASN HA   1 1 
        4  3498 1 1  8 ASN HB2  H  15.715 14.366  -7.934 1.00 . A A .  8 ASN HB2  1 1 
        4  3499 1 1  8 ASN HB3  H  13.961 14.417  -8.079 1.00 . A A .  8 ASN HB3  1 1 
        4  3500 1 1  8 ASN HD21 H  12.859 15.581  -6.657 1.00 . A A .  8 ASN HD21 1 1 
        4  3501 1 1  8 ASN HD22 H  13.497 16.250  -5.198 1.00 . A A .  8 ASN HD22 1 1 
        4  3502 1 1  8 ASN N    N  15.336 12.393  -5.817 1.00 . A A .  8 ASN N    1 1 
        4  3503 1 1  8 ASN ND2  N  13.573 15.683  -5.995 1.00 . A A .  8 ASN ND2  1 1 
        4  3504 1 1  8 ASN O    O  16.248 12.373  -8.934 1.00 . A A .  8 ASN O    1 1 
        4  3505 1 1  8 ASN OD1  O  15.657 15.088  -5.405 1.00 . A A .  8 ASN OD1  1 1 
        4  3506 1 1  9 LEU C    C  14.748  9.793 -10.659 1.00 . A A .  9 LEU C    1 1 
        4  3507 1 1  9 LEU CA   C  15.561  9.724  -9.371 1.00 . A A .  9 LEU CA   1 1 
        4  3508 1 1  9 LEU CB   C  15.613  8.281  -8.864 1.00 . A A .  9 LEU CB   1 1 
        4  3509 1 1  9 LEU CD1  C  14.044  6.327  -8.925 1.00 . A A .  9 LEU CD1  1 1 
        4  3510 1 1  9 LEU CD2  C  14.311  7.648  -6.818 1.00 . A A .  9 LEU CD2  1 1 
        4  3511 1 1  9 LEU CG   C  14.297  7.707  -8.339 1.00 . A A .  9 LEU CG   1 1 
        4  3512 1 1  9 LEU H    H  14.307 10.246  -7.749 1.00 . A A .  9 LEU H    1 1 
        4  3513 1 1  9 LEU HA   H  16.566 10.061  -9.575 1.00 . A A .  9 LEU HA   1 1 
        4  3514 1 1  9 LEU HB2  H  15.943  7.657  -9.679 1.00 . A A .  9 LEU HB2  1 1 
        4  3515 1 1  9 LEU HB3  H  16.338  8.239  -8.063 1.00 . A A .  9 LEU HB3  1 1 
        4  3516 1 1  9 LEU HD11 H  13.810  6.421  -9.975 1.00 . A A .  9 LEU HD11 1 1 
        4  3517 1 1  9 LEU HD12 H  13.215  5.864  -8.411 1.00 . A A .  9 LEU HD12 1 1 
        4  3518 1 1  9 LEU HD13 H  14.928  5.718  -8.805 1.00 . A A .  9 LEU HD13 1 1 
        4  3519 1 1  9 LEU HD21 H  14.534  6.640  -6.499 1.00 . A A .  9 LEU HD21 1 1 
        4  3520 1 1  9 LEU HD22 H  13.343  7.940  -6.438 1.00 . A A .  9 LEU HD22 1 1 
        4  3521 1 1  9 LEU HD23 H  15.066  8.322  -6.438 1.00 . A A .  9 LEU HD23 1 1 
        4  3522 1 1  9 LEU HG   H  13.483  8.352  -8.641 1.00 . A A .  9 LEU HG   1 1 
        4  3523 1 1  9 LEU N    N  14.994 10.598  -8.350 1.00 . A A .  9 LEU N    1 1 
        4  3524 1 1  9 LEU O    O  14.911  8.964 -11.555 1.00 . A A .  9 LEU O    1 1 
        4  3525 1 1 10 VAL C    C  13.877 11.017 -13.197 1.00 . A A . 10 VAL C    1 1 
        4  3526 1 1 10 VAL CA   C  13.035 10.969 -11.929 1.00 . A A . 10 VAL CA   1 1 
        4  3527 1 1 10 VAL CB   C  12.198 12.259 -11.831 1.00 . A A . 10 VAL CB   1 1 
        4  3528 1 1 10 VAL CG1  C  13.095 13.484 -11.908 1.00 . A A . 10 VAL CG1  1 1 
        4  3529 1 1 10 VAL CG2  C  11.143 12.292 -12.927 1.00 . A A . 10 VAL CG2  1 1 
        4  3530 1 1 10 VAL H    H  13.787 11.418 -10.001 1.00 . A A . 10 VAL H    1 1 
        4  3531 1 1 10 VAL HA   H  12.357 10.129 -11.989 1.00 . A A . 10 VAL HA   1 1 
        4  3532 1 1 10 VAL HB   H  11.695 12.267 -10.875 1.00 . A A . 10 VAL HB   1 1 
        4  3533 1 1 10 VAL HG11 H  12.719 14.247 -11.241 1.00 . A A . 10 VAL HG11 1 1 
        4  3534 1 1 10 VAL HG12 H  14.100 13.214 -11.616 1.00 . A A . 10 VAL HG12 1 1 
        4  3535 1 1 10 VAL HG13 H  13.103 13.863 -12.919 1.00 . A A . 10 VAL HG13 1 1 
        4  3536 1 1 10 VAL HG21 H  10.648 11.333 -12.980 1.00 . A A . 10 VAL HG21 1 1 
        4  3537 1 1 10 VAL HG22 H  10.417 13.061 -12.704 1.00 . A A . 10 VAL HG22 1 1 
        4  3538 1 1 10 VAL HG23 H  11.614 12.506 -13.875 1.00 . A A . 10 VAL HG23 1 1 
        4  3539 1 1 10 VAL N    N  13.872 10.789 -10.748 1.00 . A A . 10 VAL N    1 1 
        4  3540 1 1 10 VAL O    O  13.427 10.617 -14.270 1.00 . A A . 10 VAL O    1 1 
        4  3541 1 1 11 SER C    C  16.565 10.242 -14.586 1.00 . A A . 11 SER C    1 1 
        4  3542 1 1 11 SER CA   C  16.013 11.612 -14.204 1.00 . A A . 11 SER CA   1 1 
        4  3543 1 1 11 SER CB   C  17.164 12.566 -13.881 1.00 . A A . 11 SER CB   1 1 
        4  3544 1 1 11 SER H    H  15.408 11.811 -12.185 1.00 . A A . 11 SER H    1 1 
        4  3545 1 1 11 SER HA   H  15.453 12.007 -15.040 1.00 . A A . 11 SER HA   1 1 
        4  3546 1 1 11 SER HB2  H  18.085 12.161 -14.271 1.00 . A A . 11 SER HB2  1 1 
        4  3547 1 1 11 SER HB3  H  16.971 13.526 -14.338 1.00 . A A . 11 SER HB3  1 1 
        4  3548 1 1 11 SER HG   H  16.714 13.447 -12.190 1.00 . A A . 11 SER HG   1 1 
        4  3549 1 1 11 SER N    N  15.106 11.509 -13.067 1.00 . A A . 11 SER N    1 1 
        4  3550 1 1 11 SER O    O  16.781  9.953 -15.764 1.00 . A A . 11 SER O    1 1 
        4  3551 1 1 11 SER OG   O  17.300 12.746 -12.482 1.00 . A A . 11 SER OG   1 1 
        4  3552 1 1 12 LEU C    C  16.189  7.038 -13.886 1.00 . A A . 12 LEU C    1 1 
        4  3553 1 1 12 LEU CA   C  17.317  8.061 -13.810 1.00 . A A . 12 LEU CA   1 1 
        4  3554 1 1 12 LEU CB   C  18.294  7.679 -12.697 1.00 . A A . 12 LEU CB   1 1 
        4  3555 1 1 12 LEU CD1  C  20.119  8.514 -11.195 1.00 . A A . 12 LEU CD1  1 1 
        4  3556 1 1 12 LEU CD2  C  20.620  7.967 -13.583 1.00 . A A . 12 LEU CD2  1 1 
        4  3557 1 1 12 LEU CG   C  19.577  8.506 -12.617 1.00 . A A . 12 LEU CG   1 1 
        4  3558 1 1 12 LEU H    H  16.598  9.689 -12.666 1.00 . A A . 12 LEU H    1 1 
        4  3559 1 1 12 LEU HA   H  17.843  8.068 -14.753 1.00 . A A . 12 LEU HA   1 1 
        4  3560 1 1 12 LEU HB2  H  17.776  7.779 -11.755 1.00 . A A . 12 LEU HB2  1 1 
        4  3561 1 1 12 LEU HB3  H  18.574  6.645 -12.843 1.00 . A A . 12 LEU HB3  1 1 
        4  3562 1 1 12 LEU HD11 H  19.788  9.409 -10.689 1.00 . A A . 12 LEU HD11 1 1 
        4  3563 1 1 12 LEU HD12 H  21.198  8.492 -11.221 1.00 . A A . 12 LEU HD12 1 1 
        4  3564 1 1 12 LEU HD13 H  19.754  7.645 -10.666 1.00 . A A . 12 LEU HD13 1 1 
        4  3565 1 1 12 LEU HD21 H  21.401  8.702 -13.716 1.00 . A A . 12 LEU HD21 1 1 
        4  3566 1 1 12 LEU HD22 H  20.155  7.762 -14.536 1.00 . A A . 12 LEU HD22 1 1 
        4  3567 1 1 12 LEU HD23 H  21.043  7.057 -13.186 1.00 . A A . 12 LEU HD23 1 1 
        4  3568 1 1 12 LEU HG   H  19.357  9.528 -12.894 1.00 . A A . 12 LEU HG   1 1 
        4  3569 1 1 12 LEU N    N  16.790  9.402 -13.582 1.00 . A A . 12 LEU N    1 1 
        4  3570 1 1 12 LEU O    O  16.396  5.852 -13.633 1.00 . A A . 12 LEU O    1 1 
        4  3571 1 1 13 GLN C    C  13.717  6.056 -15.755 1.00 . A A . 13 GLN C    1 1 
        4  3572 1 1 13 GLN CA   C  13.834  6.631 -14.347 1.00 . A A . 13 GLN CA   1 1 
        4  3573 1 1 13 GLN CB   C  12.557  7.394 -13.989 1.00 . A A . 13 GLN CB   1 1 
        4  3574 1 1 13 GLN CD   C  10.761  7.587 -12.223 1.00 . A A . 13 GLN CD   1 1 
        4  3575 1 1 13 GLN CG   C  12.236  7.376 -12.502 1.00 . A A . 13 GLN CG   1 1 
        4  3576 1 1 13 GLN H    H  14.893  8.462 -14.426 1.00 . A A . 13 GLN H    1 1 
        4  3577 1 1 13 GLN HA   H  13.964  5.818 -13.648 1.00 . A A . 13 GLN HA   1 1 
        4  3578 1 1 13 GLN HB2  H  12.668  8.422 -14.299 1.00 . A A . 13 GLN HB2  1 1 
        4  3579 1 1 13 GLN HB3  H  11.727  6.953 -14.520 1.00 . A A . 13 GLN HB3  1 1 
        4  3580 1 1 13 GLN HE21 H  11.177  8.263 -10.400 1.00 . A A . 13 GLN HE21 1 1 
        4  3581 1 1 13 GLN HE22 H   9.501  8.216 -10.819 1.00 . A A . 13 GLN HE22 1 1 
        4  3582 1 1 13 GLN HG2  H  12.530  6.420 -12.095 1.00 . A A . 13 GLN HG2  1 1 
        4  3583 1 1 13 GLN HG3  H  12.795  8.161 -12.017 1.00 . A A . 13 GLN HG3  1 1 
        4  3584 1 1 13 GLN N    N  14.995  7.506 -14.237 1.00 . A A . 13 GLN N    1 1 
        4  3585 1 1 13 GLN NE2  N  10.447  8.070 -11.026 1.00 . A A . 13 GLN NE2  1 1 
        4  3586 1 1 13 GLN O    O  13.119  4.999 -15.956 1.00 . A A . 13 GLN O    1 1 
        4  3587 1 1 13 GLN OE1  O   9.911  7.317 -13.073 1.00 . A A . 13 GLN OE1  1 1 
        4  3588 1 1 14 ASN C    C  15.097  5.061 -18.311 1.00 . A A . 14 ASN C    1 1 
        4  3589 1 1 14 ASN CA   C  14.253  6.317 -18.114 1.00 . A A . 14 ASN CA   1 1 
        4  3590 1 1 14 ASN CB   C  14.751  7.429 -19.039 1.00 . A A . 14 ASN CB   1 1 
        4  3591 1 1 14 ASN CG   C  13.836  8.639 -19.032 1.00 . A A . 14 ASN CG   1 1 
        4  3592 1 1 14 ASN H    H  14.755  7.592 -16.502 1.00 . A A . 14 ASN H    1 1 
        4  3593 1 1 14 ASN HA   H  13.227  6.089 -18.361 1.00 . A A . 14 ASN HA   1 1 
        4  3594 1 1 14 ASN HB2  H  15.733  7.742 -18.718 1.00 . A A . 14 ASN HB2  1 1 
        4  3595 1 1 14 ASN HB3  H  14.811  7.051 -20.049 1.00 . A A . 14 ASN HB3  1 1 
        4  3596 1 1 14 ASN HD21 H  12.252  7.473 -19.327 1.00 . A A . 14 ASN HD21 1 1 
        4  3597 1 1 14 ASN HD22 H  11.929  9.166 -19.207 1.00 . A A . 14 ASN HD22 1 1 
        4  3598 1 1 14 ASN N    N  14.293  6.757 -16.725 1.00 . A A . 14 ASN N    1 1 
        4  3599 1 1 14 ASN ND2  N  12.542  8.402 -19.206 1.00 . A A . 14 ASN ND2  1 1 
        4  3600 1 1 14 ASN O    O  14.566  3.957 -18.448 1.00 . A A . 14 ASN O    1 1 
        4  3601 1 1 14 ASN OD1  O  14.290  9.772 -18.873 1.00 . A A . 14 ASN OD1  1 1 
        4  3602 1 1 15 LEU C    C  18.782  4.590 -18.463 1.00 . A A . 15 LEU C    1 1 
        4  3603 1 1 15 LEU CA   C  17.332  4.116 -18.502 1.00 . A A . 15 LEU CA   1 1 
        4  3604 1 1 15 LEU CB   C  17.052  3.408 -19.830 1.00 . A A . 15 LEU CB   1 1 
        4  3605 1 1 15 LEU CD1  C  18.419  1.391 -19.239 1.00 . A A . 15 LEU CD1  1 1 
        4  3606 1 1 15 LEU CD2  C  17.696  1.760 -21.605 1.00 . A A . 15 LEU CD2  1 1 
        4  3607 1 1 15 LEU CG   C  18.126  2.431 -20.309 1.00 . A A . 15 LEU CG   1 1 
        4  3608 1 1 15 LEU H    H  16.777  6.137 -18.210 1.00 . A A . 15 LEU H    1 1 
        4  3609 1 1 15 LEU HA   H  17.170  3.422 -17.691 1.00 . A A . 15 LEU HA   1 1 
        4  3610 1 1 15 LEU HB2  H  16.130  2.857 -19.722 1.00 . A A . 15 LEU HB2  1 1 
        4  3611 1 1 15 LEU HB3  H  16.930  4.167 -20.589 1.00 . A A . 15 LEU HB3  1 1 
        4  3612 1 1 15 LEU HD11 H  17.663  1.444 -18.469 1.00 . A A . 15 LEU HD11 1 1 
        4  3613 1 1 15 LEU HD12 H  19.389  1.584 -18.805 1.00 . A A . 15 LEU HD12 1 1 
        4  3614 1 1 15 LEU HD13 H  18.413  0.407 -19.683 1.00 . A A . 15 LEU HD13 1 1 
        4  3615 1 1 15 LEU HD21 H  18.177  0.796 -21.687 1.00 . A A . 15 LEU HD21 1 1 
        4  3616 1 1 15 LEU HD22 H  17.984  2.378 -22.443 1.00 . A A . 15 LEU HD22 1 1 
        4  3617 1 1 15 LEU HD23 H  16.624  1.631 -21.604 1.00 . A A . 15 LEU HD23 1 1 
        4  3618 1 1 15 LEU HG   H  19.040  2.978 -20.501 1.00 . A A . 15 LEU HG   1 1 
        4  3619 1 1 15 LEU N    N  16.413  5.235 -18.323 1.00 . A A . 15 LEU N    1 1 
        4  3620 1 1 15 LEU O    O  19.485  4.386 -17.471 1.00 . A A . 15 LEU O    1 1 
        4  3621 1 1 16 LEU C    C  20.596  7.241 -19.843 1.00 . A A . 16 LEU C    1 1 
        4  3622 1 1 16 LEU CA   C  20.587  5.730 -19.631 1.00 . A A . 16 LEU CA   1 1 
        4  3623 1 1 16 LEU CB   C  21.335  5.039 -20.771 1.00 . A A . 16 LEU CB   1 1 
        4  3624 1 1 16 LEU CD1  C  23.214  3.494 -21.376 1.00 . A A . 16 LEU CD1  1 1 
        4  3625 1 1 16 LEU CD2  C  23.707  5.842 -20.675 1.00 . A A . 16 LEU CD2  1 1 
        4  3626 1 1 16 LEU CG   C  22.786  4.648 -20.484 1.00 . A A . 16 LEU CG   1 1 
        4  3627 1 1 16 LEU H    H  18.615  5.357 -20.300 1.00 . A A . 16 LEU H    1 1 
        4  3628 1 1 16 LEU HA   H  21.083  5.506 -18.698 1.00 . A A . 16 LEU HA   1 1 
        4  3629 1 1 16 LEU HB2  H  20.795  4.140 -21.025 1.00 . A A . 16 LEU HB2  1 1 
        4  3630 1 1 16 LEU HB3  H  21.334  5.708 -21.620 1.00 . A A . 16 LEU HB3  1 1 
        4  3631 1 1 16 LEU HD11 H  24.287  3.512 -21.497 1.00 . A A . 16 LEU HD11 1 1 
        4  3632 1 1 16 LEU HD12 H  22.740  3.589 -22.342 1.00 . A A . 16 LEU HD12 1 1 
        4  3633 1 1 16 LEU HD13 H  22.918  2.559 -20.922 1.00 . A A . 16 LEU HD13 1 1 
        4  3634 1 1 16 LEU HD21 H  24.592  5.533 -21.211 1.00 . A A . 16 LEU HD21 1 1 
        4  3635 1 1 16 LEU HD22 H  23.991  6.236 -19.710 1.00 . A A . 16 LEU HD22 1 1 
        4  3636 1 1 16 LEU HD23 H  23.193  6.609 -21.238 1.00 . A A . 16 LEU HD23 1 1 
        4  3637 1 1 16 LEU HG   H  22.866  4.322 -19.456 1.00 . A A . 16 LEU HG   1 1 
        4  3638 1 1 16 LEU N    N  19.221  5.225 -19.542 1.00 . A A . 16 LEU N    1 1 
        4  3639 1 1 16 LEU O    O  21.510  7.935 -19.397 1.00 . A A . 16 LEU O    1 1 
        4  3640 1 1 17 VAL C    C  19.624  9.986 -19.515 1.00 . A A . 17 VAL C    1 1 
        4  3641 1 1 17 VAL CA   C  19.459  9.172 -20.794 1.00 . A A . 17 VAL CA   1 1 
        4  3642 1 1 17 VAL CB   C  18.104  9.517 -21.437 1.00 . A A . 17 VAL CB   1 1 
        4  3643 1 1 17 VAL CG1  C  17.911  8.738 -22.728 1.00 . A A . 17 VAL CG1  1 1 
        4  3644 1 1 17 VAL CG2  C  16.967  9.241 -20.464 1.00 . A A . 17 VAL CG2  1 1 
        4  3645 1 1 17 VAL H    H  18.874  7.139 -20.854 1.00 . A A . 17 VAL H    1 1 
        4  3646 1 1 17 VAL HA   H  20.243  9.444 -21.485 1.00 . A A . 17 VAL HA   1 1 
        4  3647 1 1 17 VAL HB   H  18.098 10.571 -21.673 1.00 . A A . 17 VAL HB   1 1 
        4  3648 1 1 17 VAL HG11 H  18.776  8.874 -23.363 1.00 . A A . 17 VAL HG11 1 1 
        4  3649 1 1 17 VAL HG12 H  17.791  7.689 -22.502 1.00 . A A . 17 VAL HG12 1 1 
        4  3650 1 1 17 VAL HG13 H  17.032  9.100 -23.239 1.00 . A A . 17 VAL HG13 1 1 
        4  3651 1 1 17 VAL HG21 H  17.303  8.554 -19.702 1.00 . A A . 17 VAL HG21 1 1 
        4  3652 1 1 17 VAL HG22 H  16.655 10.167 -20.003 1.00 . A A . 17 VAL HG22 1 1 
        4  3653 1 1 17 VAL HG23 H  16.134  8.807 -20.997 1.00 . A A . 17 VAL HG23 1 1 
        4  3654 1 1 17 VAL N    N  19.572  7.744 -20.524 1.00 . A A . 17 VAL N    1 1 
        4  3655 1 1 17 VAL O    O  19.040  9.663 -18.480 1.00 . A A . 17 VAL O    1 1 
        4  3656 1 1 18 TYR C    C  20.841 13.357 -18.873 1.00 . A A . 18 TYR C    1 1 
        4  3657 1 1 18 TYR CA   C  20.669 11.904 -18.442 1.00 . A A . 18 TYR CA   1 1 
        4  3658 1 1 18 TYR CB   C  21.913 11.435 -17.683 1.00 . A A . 18 TYR CB   1 1 
        4  3659 1 1 18 TYR CD1  C  23.473 11.681 -19.654 1.00 . A A . 18 TYR CD1  1 1 
        4  3660 1 1 18 TYR CD2  C  23.593  9.679 -18.365 1.00 . A A . 18 TYR CD2  1 1 
        4  3661 1 1 18 TYR CE1  C  24.478 11.216 -20.479 1.00 . A A . 18 TYR CE1  1 1 
        4  3662 1 1 18 TYR CE2  C  24.600  9.206 -19.185 1.00 . A A . 18 TYR CE2  1 1 
        4  3663 1 1 18 TYR CG   C  23.013 10.922 -18.583 1.00 . A A . 18 TYR CG   1 1 
        4  3664 1 1 18 TYR CZ   C  25.039  9.979 -20.240 1.00 . A A . 18 TYR CZ   1 1 
        4  3665 1 1 18 TYR H    H  20.863 11.250 -20.445 1.00 . A A . 18 TYR H    1 1 
        4  3666 1 1 18 TYR HA   H  19.813 11.833 -17.787 1.00 . A A . 18 TYR HA   1 1 
        4  3667 1 1 18 TYR HB2  H  22.309 12.260 -17.112 1.00 . A A . 18 TYR HB2  1 1 
        4  3668 1 1 18 TYR HB3  H  21.636 10.638 -17.009 1.00 . A A . 18 TYR HB3  1 1 
        4  3669 1 1 18 TYR HD1  H  23.031 12.649 -19.837 1.00 . A A . 18 TYR HD1  1 1 
        4  3670 1 1 18 TYR HD2  H  23.247  9.076 -17.538 1.00 . A A . 18 TYR HD2  1 1 
        4  3671 1 1 18 TYR HE1  H  24.822 11.820 -21.306 1.00 . A A . 18 TYR HE1  1 1 
        4  3672 1 1 18 TYR HE2  H  25.040  8.237 -18.999 1.00 . A A . 18 TYR HE2  1 1 
        4  3673 1 1 18 TYR HH   H  26.638  8.958 -20.551 1.00 . A A . 18 TYR HH   1 1 
        4  3674 1 1 18 TYR N    N  20.425 11.044 -19.593 1.00 . A A . 18 TYR N    1 1 
        4  3675 1 1 18 TYR O    O  21.799 14.023 -18.483 1.00 . A A . 18 TYR O    1 1 
        4  3676 1 1 18 TYR OH   O  26.040  9.511 -21.060 1.00 . A A . 18 TYR OH   1 1 
        4  3677 1 1 19 VAL C    C  18.546 15.750 -20.437 1.00 . A A . 19 VAL C    1 1 
        4  3678 1 1 19 VAL CA   C  19.949 15.216 -20.167 1.00 . A A . 19 VAL CA   1 1 
        4  3679 1 1 19 VAL CB   C  20.786 15.329 -21.455 1.00 . A A . 19 VAL CB   1 1 
        4  3680 1 1 19 VAL CG1  C  22.248 15.024 -21.171 1.00 . A A . 19 VAL CG1  1 1 
        4  3681 1 1 19 VAL CG2  C  20.238 14.402 -22.529 1.00 . A A . 19 VAL CG2  1 1 
        4  3682 1 1 19 VAL H    H  19.165 13.261 -19.958 1.00 . A A . 19 VAL H    1 1 
        4  3683 1 1 19 VAL HA   H  20.415 15.823 -19.405 1.00 . A A . 19 VAL HA   1 1 
        4  3684 1 1 19 VAL HB   H  20.717 16.345 -21.816 1.00 . A A . 19 VAL HB   1 1 
        4  3685 1 1 19 VAL HG11 H  22.867 15.507 -21.912 1.00 . A A . 19 VAL HG11 1 1 
        4  3686 1 1 19 VAL HG12 H  22.508 15.390 -20.188 1.00 . A A . 19 VAL HG12 1 1 
        4  3687 1 1 19 VAL HG13 H  22.407 13.957 -21.211 1.00 . A A . 19 VAL HG13 1 1 
        4  3688 1 1 19 VAL HG21 H  20.063 13.424 -22.106 1.00 . A A . 19 VAL HG21 1 1 
        4  3689 1 1 19 VAL HG22 H  19.309 14.802 -22.909 1.00 . A A . 19 VAL HG22 1 1 
        4  3690 1 1 19 VAL HG23 H  20.952 14.322 -23.335 1.00 . A A . 19 VAL HG23 1 1 
        4  3691 1 1 19 VAL N    N  19.903 13.842 -19.681 1.00 . A A . 19 VAL N    1 1 
        4  3692 1 1 19 VAL O    O  17.794 15.178 -21.225 1.00 . A A . 19 VAL O    1 1 
        4  3693 1 1 20 ASN C    C  17.000 18.983 -20.003 1.00 . A A . 20 ASN C    1 1 
        4  3694 1 1 20 ASN CA   C  16.888 17.462 -19.943 1.00 . A A . 20 ASN CA   1 1 
        4  3695 1 1 20 ASN CB   C  15.961 17.053 -18.797 1.00 . A A . 20 ASN CB   1 1 
        4  3696 1 1 20 ASN CG   C  16.216 15.633 -18.327 1.00 . A A . 20 ASN CG   1 1 
        4  3697 1 1 20 ASN H    H  18.844 17.261 -19.161 1.00 . A A . 20 ASN H    1 1 
        4  3698 1 1 20 ASN HA   H  16.473 17.107 -20.875 1.00 . A A . 20 ASN HA   1 1 
        4  3699 1 1 20 ASN HB2  H  16.114 17.720 -17.962 1.00 . A A . 20 ASN HB2  1 1 
        4  3700 1 1 20 ASN HB3  H  14.935 17.124 -19.128 1.00 . A A . 20 ASN HB3  1 1 
        4  3701 1 1 20 ASN HD21 H  15.549 14.914 -20.056 1.00 . A A . 20 ASN HD21 1 1 
        4  3702 1 1 20 ASN HD22 H  16.068 13.736 -18.905 1.00 . A A . 20 ASN HD22 1 1 
        4  3703 1 1 20 ASN N    N  18.200 16.851 -19.776 1.00 . A A . 20 ASN N    1 1 
        4  3704 1 1 20 ASN ND2  N  15.914 14.664 -19.183 1.00 . A A . 20 ASN ND2  1 1 
        4  3705 1 1 20 ASN O    O  17.918 19.570 -19.430 1.00 . A A . 20 ASN O    1 1 
        4  3706 1 1 20 ASN OD1  O  16.678 15.412 -17.208 1.00 . A A . 20 ASN OD1  1 1 
        4  3707 1 1 21 TRP C    C  14.776 21.542 -21.515 1.00 . A A . 21 TRP C    1 1 
        4  3708 1 1 21 TRP CA   C  16.052 21.065 -20.832 1.00 . A A . 21 TRP CA   1 1 
        4  3709 1 1 21 TRP CB   C  17.275 21.530 -21.625 1.00 . A A . 21 TRP CB   1 1 
        4  3710 1 1 21 TRP CD1  C  16.967 22.338 -24.038 1.00 . A A . 21 TRP CD1  1 1 
        4  3711 1 1 21 TRP CD2  C  17.118 20.114 -23.824 1.00 . A A . 21 TRP CD2  1 1 
        4  3712 1 1 21 TRP CE2  C  16.952 20.424 -25.188 1.00 . A A . 21 TRP CE2  1 1 
        4  3713 1 1 21 TRP CE3  C  17.237 18.774 -23.447 1.00 . A A . 21 TRP CE3  1 1 
        4  3714 1 1 21 TRP CG   C  17.125 21.352 -23.106 1.00 . A A . 21 TRP CG   1 1 
        4  3715 1 1 21 TRP CH2  C  17.022 18.137 -25.776 1.00 . A A . 21 TRP CH2  1 1 
        4  3716 1 1 21 TRP CZ2  C  16.902 19.441 -26.174 1.00 . A A . 21 TRP CZ2  1 1 
        4  3717 1 1 21 TRP CZ3  C  17.187 17.799 -24.426 1.00 . A A . 21 TRP CZ3  1 1 
        4  3718 1 1 21 TRP H    H  15.354 19.089 -21.132 1.00 . A A . 21 TRP H    1 1 
        4  3719 1 1 21 TRP HA   H  16.096 21.488 -19.840 1.00 . A A . 21 TRP HA   1 1 
        4  3720 1 1 21 TRP HB2  H  17.444 22.580 -21.431 1.00 . A A . 21 TRP HB2  1 1 
        4  3721 1 1 21 TRP HB3  H  18.138 20.966 -21.306 1.00 . A A . 21 TRP HB3  1 1 
        4  3722 1 1 21 TRP HD1  H  16.930 23.392 -23.808 1.00 . A A . 21 TRP HD1  1 1 
        4  3723 1 1 21 TRP HE1  H  16.743 22.288 -26.126 1.00 . A A . 21 TRP HE1  1 1 
        4  3724 1 1 21 TRP HE3  H  17.366 18.494 -22.412 1.00 . A A . 21 TRP HE3  1 1 
        4  3725 1 1 21 TRP HH2  H  16.988 17.343 -26.506 1.00 . A A . 21 TRP HH2  1 1 
        4  3726 1 1 21 TRP HZ2  H  16.776 19.685 -27.217 1.00 . A A . 21 TRP HZ2  1 1 
        4  3727 1 1 21 TRP HZ3  H  17.277 16.758 -24.153 1.00 . A A . 21 TRP HZ3  1 1 
        4  3728 1 1 21 TRP N    N  16.060 19.612 -20.699 1.00 . A A . 21 TRP N    1 1 
        4  3729 1 1 21 TRP NE1  N  16.862 21.786 -25.293 1.00 . A A . 21 TRP NE1  1 1 
        4  3730 1 1 21 TRP O    O  14.228 22.588 -21.167 1.00 . A A . 21 TRP O    1 1 
        4  3731 1 1 22 SER C    C  12.263 19.870 -23.516 1.00 . A A . 22 SER C    1 1 
        4  3732 1 1 22 SER CA   C  13.095 21.116 -23.223 1.00 . A A . 22 SER CA   1 1 
        4  3733 1 1 22 SER CB   C  13.451 21.824 -24.532 1.00 . A A . 22 SER CB   1 1 
        4  3734 1 1 22 SER H    H  14.788 19.947 -22.721 1.00 . A A . 22 SER H    1 1 
        4  3735 1 1 22 SER HA   H  12.514 21.786 -22.607 1.00 . A A . 22 SER HA   1 1 
        4  3736 1 1 22 SER HB2  H  13.902 22.780 -24.310 1.00 . A A . 22 SER HB2  1 1 
        4  3737 1 1 22 SER HB3  H  14.151 21.216 -25.088 1.00 . A A . 22 SER HB3  1 1 
        4  3738 1 1 22 SER HG   H  12.225 22.969 -25.544 1.00 . A A . 22 SER HG   1 1 
        4  3739 1 1 22 SER N    N  14.306 20.769 -22.490 1.00 . A A . 22 SER N    1 1 
        4  3740 1 1 22 SER O    O  11.094 19.790 -23.139 1.00 . A A . 22 SER O    1 1 
        4  3741 1 1 22 SER OG   O  12.298 22.036 -25.327 1.00 . A A . 22 SER OG   1 1 
        4  3742 1 1 23 SER C    C  12.266 16.661 -23.394 1.00 . A A . 23 SER C    1 1 
        4  3743 1 1 23 SER CA   C  12.188 17.664 -24.541 1.00 . A A . 23 SER CA   1 1 
        4  3744 1 1 23 SER CB   C  12.798 17.058 -25.806 1.00 . A A . 23 SER CB   1 1 
        4  3745 1 1 23 SER H    H  13.806 19.028 -24.466 1.00 . A A . 23 SER H    1 1 
        4  3746 1 1 23 SER HA   H  11.152 17.899 -24.728 1.00 . A A . 23 SER HA   1 1 
        4  3747 1 1 23 SER HB2  H  13.852 16.888 -25.648 1.00 . A A . 23 SER HB2  1 1 
        4  3748 1 1 23 SER HB3  H  12.310 16.119 -26.023 1.00 . A A . 23 SER HB3  1 1 
        4  3749 1 1 23 SER HG   H  11.821 17.707 -27.374 1.00 . A A . 23 SER HG   1 1 
        4  3750 1 1 23 SER N    N  12.873 18.904 -24.193 1.00 . A A . 23 SER N    1 1 
        4  3751 1 1 23 SER O    O  12.671 15.514 -23.584 1.00 . A A . 23 SER O    1 1 
        4  3752 1 1 23 SER OG   O  12.636 17.924 -26.916 1.00 . A A . 23 SER OG   1 1 
        4  3753 1 1 24 TYR C    C  11.218 14.908 -21.307 1.00 . A A . 24 TYR C    1 1 
        4  3754 1 1 24 TYR CA   C  11.901 16.243 -21.025 1.00 . A A . 24 TYR CA   1 1 
        4  3755 1 1 24 TYR CB   C  11.217 16.939 -19.846 1.00 . A A . 24 TYR CB   1 1 
        4  3756 1 1 24 TYR CD1  C  12.918 18.740 -19.358 1.00 . A A . 24 TYR CD1  1 1 
        4  3757 1 1 24 TYR CD2  C  12.349 17.227 -17.607 1.00 . A A . 24 TYR CD2  1 1 
        4  3758 1 1 24 TYR CE1  C  13.800 19.391 -18.516 1.00 . A A . 24 TYR CE1  1 1 
        4  3759 1 1 24 TYR CE2  C  13.226 17.871 -16.758 1.00 . A A . 24 TYR CE2  1 1 
        4  3760 1 1 24 TYR CG   C  12.179 17.648 -18.921 1.00 . A A . 24 TYR CG   1 1 
        4  3761 1 1 24 TYR CZ   C  13.950 18.953 -17.217 1.00 . A A . 24 TYR CZ   1 1 
        4  3762 1 1 24 TYR H    H  11.561 18.025 -22.114 1.00 . A A . 24 TYR H    1 1 
        4  3763 1 1 24 TYR HA   H  12.935 16.060 -20.772 1.00 . A A . 24 TYR HA   1 1 
        4  3764 1 1 24 TYR HB2  H  10.521 17.672 -20.225 1.00 . A A . 24 TYR HB2  1 1 
        4  3765 1 1 24 TYR HB3  H  10.679 16.204 -19.267 1.00 . A A . 24 TYR HB3  1 1 
        4  3766 1 1 24 TYR HD1  H  12.798 19.080 -20.377 1.00 . A A . 24 TYR HD1  1 1 
        4  3767 1 1 24 TYR HD2  H  11.781 16.379 -17.251 1.00 . A A . 24 TYR HD2  1 1 
        4  3768 1 1 24 TYR HE1  H  14.365 20.237 -18.876 1.00 . A A . 24 TYR HE1  1 1 
        4  3769 1 1 24 TYR HE2  H  13.344 17.529 -15.740 1.00 . A A . 24 TYR HE2  1 1 
        4  3770 1 1 24 TYR HH   H  15.696 19.628 -16.779 1.00 . A A . 24 TYR HH   1 1 
        4  3771 1 1 24 TYR N    N  11.874 17.101 -22.203 1.00 . A A . 24 TYR N    1 1 
        4  3772 1 1 24 TYR O    O  10.420 14.773 -22.234 1.00 . A A . 24 TYR O    1 1 
        4  3773 1 1 24 TYR OH   O  14.825 19.599 -16.374 1.00 . A A . 24 TYR OH   1 1 
        4  3774 1 1 25 PRO C    C   9.491 12.510 -20.259 1.00 . A A . 25 PRO C    1 1 
        4  3775 1 1 25 PRO CA   C  10.970 12.552 -20.627 1.00 . A A . 25 PRO CA   1 1 
        4  3776 1 1 25 PRO CB   C  11.789 11.715 -19.643 1.00 . A A . 25 PRO CB   1 1 
        4  3777 1 1 25 PRO CD   C  12.485 13.984 -19.362 1.00 . A A . 25 PRO CD   1 1 
        4  3778 1 1 25 PRO CG   C  12.273 12.691 -18.626 1.00 . A A . 25 PRO CG   1 1 
        4  3779 1 1 25 PRO HA   H  11.102 12.168 -21.627 1.00 . A A . 25 PRO HA   1 1 
        4  3780 1 1 25 PRO HB2  H  11.159 10.958 -19.198 1.00 . A A . 25 PRO HB2  1 1 
        4  3781 1 1 25 PRO HB3  H  12.612 11.246 -20.163 1.00 . A A . 25 PRO HB3  1 1 
        4  3782 1 1 25 PRO HD2  H  12.248 14.824 -18.725 1.00 . A A . 25 PRO HD2  1 1 
        4  3783 1 1 25 PRO HD3  H  13.502 14.055 -19.718 1.00 . A A . 25 PRO HD3  1 1 
        4  3784 1 1 25 PRO HG2  H  11.529 12.815 -17.854 1.00 . A A . 25 PRO HG2  1 1 
        4  3785 1 1 25 PRO HG3  H  13.204 12.345 -18.201 1.00 . A A . 25 PRO HG3  1 1 
        4  3786 1 1 25 PRO N    N  11.540 13.896 -20.488 1.00 . A A . 25 PRO N    1 1 
        4  3787 1 1 25 PRO O    O   9.081 13.039 -19.225 1.00 . A A . 25 PRO O    1 1 
        4  3788 1 1 26 LYS C    C   6.975 10.947 -19.618 1.00 . A A . 26 LYS C    1 1 
        4  3789 1 1 26 LYS CA   C   7.257 11.764 -20.876 1.00 . A A . 26 LYS CA   1 1 
        4  3790 1 1 26 LYS CB   C   6.571 11.117 -22.080 1.00 . A A . 26 LYS CB   1 1 
        4  3791 1 1 26 LYS CD   C   4.521  9.980 -22.984 1.00 . A A . 26 LYS CD   1 1 
        4  3792 1 1 26 LYS CE   C   5.117  8.716 -23.582 1.00 . A A . 26 LYS CE   1 1 
        4  3793 1 1 26 LYS CG   C   5.270 10.413 -21.735 1.00 . A A . 26 LYS CG   1 1 
        4  3794 1 1 26 LYS H    H   9.076 11.476 -21.919 1.00 . A A . 26 LYS H    1 1 
        4  3795 1 1 26 LYS HA   H   6.863 12.759 -20.739 1.00 . A A . 26 LYS HA   1 1 
        4  3796 1 1 26 LYS HB2  H   6.358 11.882 -22.813 1.00 . A A . 26 LYS HB2  1 1 
        4  3797 1 1 26 LYS HB3  H   7.243 10.391 -22.516 1.00 . A A . 26 LYS HB3  1 1 
        4  3798 1 1 26 LYS HD2  H   3.489  9.791 -22.727 1.00 . A A . 26 LYS HD2  1 1 
        4  3799 1 1 26 LYS HD3  H   4.571 10.773 -23.716 1.00 . A A . 26 LYS HD3  1 1 
        4  3800 1 1 26 LYS HE2  H   4.731  8.588 -24.581 1.00 . A A . 26 LYS HE2  1 1 
        4  3801 1 1 26 LYS HE3  H   6.192  8.825 -23.623 1.00 . A A . 26 LYS HE3  1 1 
        4  3802 1 1 26 LYS HG2  H   5.491  9.539 -21.140 1.00 . A A . 26 LYS HG2  1 1 
        4  3803 1 1 26 LYS HG3  H   4.646 11.089 -21.167 1.00 . A A . 26 LYS HG3  1 1 
        4  3804 1 1 26 LYS HZ1  H   4.008  6.982 -23.223 1.00 . A A . 26 LYS HZ1  1 1 
        4  3805 1 1 26 LYS HZ2  H   4.491  7.790 -21.818 1.00 . A A . 26 LYS HZ2  1 1 
        4  3806 1 1 26 LYS HZ3  H   5.615  6.888 -22.702 1.00 . A A . 26 LYS HZ3  1 1 
        4  3807 1 1 26 LYS N    N   8.691 11.878 -21.111 1.00 . A A . 26 LYS N    1 1 
        4  3808 1 1 26 LYS NZ   N   4.784  7.510 -22.775 1.00 . A A . 26 LYS NZ   1 1 
        4  3809 1 1 26 LYS O    O   7.706 10.010 -19.299 1.00 . A A . 26 LYS O    1 1 
        4  3810 1 1 27 TYR C    C   5.511  9.101 -17.906 1.00 . A A . 27 TYR C    1 1 
        4  3811 1 1 27 TYR CA   C   5.534 10.610 -17.687 1.00 . A A . 27 TYR CA   1 1 
        4  3812 1 1 27 TYR CB   C   4.163 11.087 -17.205 1.00 . A A . 27 TYR CB   1 1 
        4  3813 1 1 27 TYR CD1  C   2.982  9.136 -16.119 1.00 . A A . 27 TYR CD1  1 1 
        4  3814 1 1 27 TYR CD2  C   2.245  9.840 -18.275 1.00 . A A . 27 TYR CD2  1 1 
        4  3815 1 1 27 TYR CE1  C   2.022  8.143 -16.110 1.00 . A A . 27 TYR CE1  1 1 
        4  3816 1 1 27 TYR CE2  C   1.283  8.849 -18.274 1.00 . A A . 27 TYR CE2  1 1 
        4  3817 1 1 27 TYR CG   C   3.111 10.001 -17.199 1.00 . A A . 27 TYR CG   1 1 
        4  3818 1 1 27 TYR CZ   C   1.176  8.003 -17.190 1.00 . A A . 27 TYR CZ   1 1 
        4  3819 1 1 27 TYR H    H   5.367 12.064 -19.216 1.00 . A A . 27 TYR H    1 1 
        4  3820 1 1 27 TYR HA   H   6.271 10.841 -16.931 1.00 . A A . 27 TYR HA   1 1 
        4  3821 1 1 27 TYR HB2  H   4.254 11.464 -16.197 1.00 . A A . 27 TYR HB2  1 1 
        4  3822 1 1 27 TYR HB3  H   3.817 11.881 -17.851 1.00 . A A . 27 TYR HB3  1 1 
        4  3823 1 1 27 TYR HD1  H   3.647  9.249 -15.275 1.00 . A A . 27 TYR HD1  1 1 
        4  3824 1 1 27 TYR HD2  H   2.331 10.504 -19.122 1.00 . A A . 27 TYR HD2  1 1 
        4  3825 1 1 27 TYR HE1  H   1.938  7.480 -15.262 1.00 . A A . 27 TYR HE1  1 1 
        4  3826 1 1 27 TYR HE2  H   0.619  8.740 -19.119 1.00 . A A . 27 TYR HE2  1 1 
        4  3827 1 1 27 TYR HH   H  -0.606  7.366 -17.531 1.00 . A A . 27 TYR HH   1 1 
        4  3828 1 1 27 TYR N    N   5.911 11.309 -18.910 1.00 . A A . 27 TYR N    1 1 
        4  3829 1 1 27 TYR O    O   4.933  8.613 -18.878 1.00 . A A . 27 TYR O    1 1 
        4  3830 1 1 27 TYR OH   O   0.218  7.014 -17.184 1.00 . A A . 27 TYR OH   1 1 
        4  3831 1 1 28 GLU C    C   5.438  6.265 -15.936 1.00 . A A . 28 GLU C    1 1 
        4  3832 1 1 28 GLU CA   C   6.197  6.912 -17.090 1.00 . A A . 28 GLU CA   1 1 
        4  3833 1 1 28 GLU CB   C   7.649  6.432 -17.095 1.00 . A A . 28 GLU CB   1 1 
        4  3834 1 1 28 GLU CD   C   9.080  4.864 -18.463 1.00 . A A . 28 GLU CD   1 1 
        4  3835 1 1 28 GLU CG   C   8.168  6.076 -18.478 1.00 . A A . 28 GLU CG   1 1 
        4  3836 1 1 28 GLU H    H   6.585  8.814 -16.245 1.00 . A A . 28 GLU H    1 1 
        4  3837 1 1 28 GLU HA   H   5.729  6.623 -18.019 1.00 . A A . 28 GLU HA   1 1 
        4  3838 1 1 28 GLU HB2  H   8.275  7.213 -16.688 1.00 . A A . 28 GLU HB2  1 1 
        4  3839 1 1 28 GLU HB3  H   7.728  5.556 -16.467 1.00 . A A . 28 GLU HB3  1 1 
        4  3840 1 1 28 GLU HG2  H   7.327  5.866 -19.121 1.00 . A A . 28 GLU HG2  1 1 
        4  3841 1 1 28 GLU HG3  H   8.719  6.917 -18.870 1.00 . A A . 28 GLU HG3  1 1 
        4  3842 1 1 28 GLU N    N   6.144  8.366 -16.996 1.00 . A A . 28 GLU N    1 1 
        4  3843 1 1 28 GLU O    O   5.896  6.245 -14.793 1.00 . A A . 28 GLU O    1 1 
        4  3844 1 1 28 GLU OE1  O  10.055  4.864 -17.683 1.00 . A A . 28 GLU OE1  1 1 
        4  3845 1 1 28 GLU OE2  O   8.819  3.915 -19.232 1.00 . A A . 28 GLU OE2  1 1 
        4  3846 1 1 29 PRO C    C   3.992  3.743 -14.760 1.00 . A A . 29 PRO C    1 1 
        4  3847 1 1 29 PRO CA   C   3.402  5.063 -15.241 1.00 . A A . 29 PRO CA   1 1 
        4  3848 1 1 29 PRO CB   C   2.092  4.821 -15.993 1.00 . A A . 29 PRO CB   1 1 
        4  3849 1 1 29 PRO CD   C   3.642  5.709 -17.581 1.00 . A A . 29 PRO CD   1 1 
        4  3850 1 1 29 PRO CG   C   2.484  4.763 -17.429 1.00 . A A . 29 PRO CG   1 1 
        4  3851 1 1 29 PRO HA   H   3.218  5.705 -14.392 1.00 . A A . 29 PRO HA   1 1 
        4  3852 1 1 29 PRO HB2  H   1.652  3.890 -15.665 1.00 . A A . 29 PRO HB2  1 1 
        4  3853 1 1 29 PRO HB3  H   1.408  5.635 -15.804 1.00 . A A . 29 PRO HB3  1 1 
        4  3854 1 1 29 PRO HD2  H   4.340  5.338 -18.317 1.00 . A A . 29 PRO HD2  1 1 
        4  3855 1 1 29 PRO HD3  H   3.292  6.694 -17.854 1.00 . A A . 29 PRO HD3  1 1 
        4  3856 1 1 29 PRO HG2  H   2.783  3.759 -17.687 1.00 . A A . 29 PRO HG2  1 1 
        4  3857 1 1 29 PRO HG3  H   1.658  5.080 -18.048 1.00 . A A . 29 PRO HG3  1 1 
        4  3858 1 1 29 PRO N    N   4.250  5.722 -16.239 1.00 . A A . 29 PRO N    1 1 
        4  3859 1 1 29 PRO O    O   4.429  2.918 -15.562 1.00 . A A . 29 PRO O    1 1 
        4  3860 1 1 30 GLY C    C   5.867  2.545 -12.177 1.00 . A A . 30 GLY C    1 1 
        4  3861 1 1 30 GLY CA   C   4.542  2.324 -12.880 1.00 . A A . 30 GLY CA   1 1 
        4  3862 1 1 30 GLY H    H   3.641  4.241 -12.853 1.00 . A A . 30 GLY H    1 1 
        4  3863 1 1 30 GLY HA2  H   3.832  1.925 -12.171 1.00 . A A . 30 GLY HA2  1 1 
        4  3864 1 1 30 GLY HA3  H   4.684  1.608 -13.675 1.00 . A A . 30 GLY HA3  1 1 
        4  3865 1 1 30 GLY N    N   4.002  3.548 -13.444 1.00 . A A . 30 GLY N    1 1 
        4  3866 1 1 30 GLY O    O   6.653  1.613 -12.013 1.00 . A A . 30 GLY O    1 1 
        4  3867 1 1 31 LYS C    C   7.107  5.176  -9.998 1.00 . A A . 31 LYS C    1 1 
        4  3868 1 1 31 LYS CA   C   7.355  4.124 -11.074 1.00 . A A . 31 LYS CA   1 1 
        4  3869 1 1 31 LYS CB   C   8.393  4.637 -12.074 1.00 . A A . 31 LYS CB   1 1 
        4  3870 1 1 31 LYS CD   C   8.176  3.759 -14.417 1.00 . A A . 31 LYS CD   1 1 
        4  3871 1 1 31 LYS CE   C   7.524  2.467 -14.884 1.00 . A A . 31 LYS CE   1 1 
        4  3872 1 1 31 LYS CG   C   8.852  3.585 -13.068 1.00 . A A . 31 LYS CG   1 1 
        4  3873 1 1 31 LYS H    H   5.449  4.483 -11.922 1.00 . A A . 31 LYS H    1 1 
        4  3874 1 1 31 LYS HA   H   7.732  3.228 -10.604 1.00 . A A . 31 LYS HA   1 1 
        4  3875 1 1 31 LYS HB2  H   7.967  5.462 -12.626 1.00 . A A . 31 LYS HB2  1 1 
        4  3876 1 1 31 LYS HB3  H   9.257  4.988 -11.528 1.00 . A A . 31 LYS HB3  1 1 
        4  3877 1 1 31 LYS HD2  H   7.416  4.522 -14.334 1.00 . A A . 31 LYS HD2  1 1 
        4  3878 1 1 31 LYS HD3  H   8.915  4.062 -15.145 1.00 . A A . 31 LYS HD3  1 1 
        4  3879 1 1 31 LYS HE2  H   8.013  1.636 -14.400 1.00 . A A . 31 LYS HE2  1 1 
        4  3880 1 1 31 LYS HE3  H   6.480  2.483 -14.603 1.00 . A A . 31 LYS HE3  1 1 
        4  3881 1 1 31 LYS HG2  H   9.921  3.669 -13.200 1.00 . A A . 31 LYS HG2  1 1 
        4  3882 1 1 31 LYS HG3  H   8.613  2.605 -12.678 1.00 . A A . 31 LYS HG3  1 1 
        4  3883 1 1 31 LYS HZ1  H   6.792  1.788 -16.719 1.00 . A A . 31 LYS HZ1  1 1 
        4  3884 1 1 31 LYS HZ2  H   8.479  1.752 -16.598 1.00 . A A . 31 LYS HZ2  1 1 
        4  3885 1 1 31 LYS HZ3  H   7.679  3.225 -16.824 1.00 . A A . 31 LYS HZ3  1 1 
        4  3886 1 1 31 LYS N    N   6.116  3.782 -11.762 1.00 . A A . 31 LYS N    1 1 
        4  3887 1 1 31 LYS NZ   N   7.625  2.296 -16.360 1.00 . A A . 31 LYS NZ   1 1 
        4  3888 1 1 31 LYS O    O   6.602  6.261 -10.283 1.00 . A A . 31 LYS O    1 1 
        4  3889 1 1 32 GLU C    C   7.866  7.139  -7.966 1.00 . A A . 32 GLU C    1 1 
        4  3890 1 1 32 GLU CA   C   7.283  5.765  -7.642 1.00 . A A . 32 GLU CA   1 1 
        4  3891 1 1 32 GLU CB   C   7.940  5.205  -6.380 1.00 . A A . 32 GLU CB   1 1 
        4  3892 1 1 32 GLU CD   C   7.098  3.181  -5.125 1.00 . A A . 32 GLU CD   1 1 
        4  3893 1 1 32 GLU CG   C   6.946  4.670  -5.362 1.00 . A A . 32 GLU CG   1 1 
        4  3894 1 1 32 GLU H    H   7.864  3.966  -8.596 1.00 . A A . 32 GLU H    1 1 
        4  3895 1 1 32 GLU HA   H   6.223  5.869  -7.470 1.00 . A A . 32 GLU HA   1 1 
        4  3896 1 1 32 GLU HB2  H   8.604  4.400  -6.661 1.00 . A A . 32 GLU HB2  1 1 
        4  3897 1 1 32 GLU HB3  H   8.517  5.988  -5.911 1.00 . A A . 32 GLU HB3  1 1 
        4  3898 1 1 32 GLU HG2  H   7.097  5.186  -4.425 1.00 . A A . 32 GLU HG2  1 1 
        4  3899 1 1 32 GLU HG3  H   5.945  4.862  -5.720 1.00 . A A . 32 GLU HG3  1 1 
        4  3900 1 1 32 GLU N    N   7.466  4.847  -8.761 1.00 . A A . 32 GLU N    1 1 
        4  3901 1 1 32 GLU O    O   8.963  7.247  -8.513 1.00 . A A . 32 GLU O    1 1 
        4  3902 1 1 32 GLU OE1  O   8.184  2.758  -4.678 1.00 . A A . 32 GLU OE1  1 1 
        4  3903 1 1 32 GLU OE2  O   6.130  2.437  -5.386 1.00 . A A . 32 GLU OE2  1 1 
        4  3904 1 1 33 TYR C    C   7.626 10.354  -6.582 1.00 . A A . 33 TYR C    1 1 
        4  3905 1 1 33 TYR CA   C   7.561  9.551  -7.878 1.00 . A A . 33 TYR CA   1 1 
        4  3906 1 1 33 TYR CB   C   6.619 10.236  -8.868 1.00 . A A . 33 TYR CB   1 1 
        4  3907 1 1 33 TYR CD1  C   7.930 10.210 -11.027 1.00 . A A . 33 TYR CD1  1 1 
        4  3908 1 1 33 TYR CD2  C   5.902  8.962 -10.927 1.00 . A A . 33 TYR CD2  1 1 
        4  3909 1 1 33 TYR CE1  C   8.117  9.811 -12.335 1.00 . A A . 33 TYR CE1  1 1 
        4  3910 1 1 33 TYR CE2  C   6.083  8.555 -12.236 1.00 . A A . 33 TYR CE2  1 1 
        4  3911 1 1 33 TYR CG   C   6.820  9.795 -10.300 1.00 . A A . 33 TYR CG   1 1 
        4  3912 1 1 33 TYR CZ   C   7.191  8.982 -12.935 1.00 . A A . 33 TYR CZ   1 1 
        4  3913 1 1 33 TYR H    H   6.255  8.035  -7.189 1.00 . A A . 33 TYR H    1 1 
        4  3914 1 1 33 TYR HA   H   8.550  9.506  -8.309 1.00 . A A . 33 TYR HA   1 1 
        4  3915 1 1 33 TYR HB2  H   5.598 10.016  -8.595 1.00 . A A . 33 TYR HB2  1 1 
        4  3916 1 1 33 TYR HB3  H   6.775 11.303  -8.825 1.00 . A A . 33 TYR HB3  1 1 
        4  3917 1 1 33 TYR HD1  H   8.652 10.859 -10.554 1.00 . A A . 33 TYR HD1  1 1 
        4  3918 1 1 33 TYR HD2  H   5.034  8.628 -10.376 1.00 . A A . 33 TYR HD2  1 1 
        4  3919 1 1 33 TYR HE1  H   8.985 10.144 -12.884 1.00 . A A . 33 TYR HE1  1 1 
        4  3920 1 1 33 TYR HE2  H   5.358  7.907 -12.706 1.00 . A A . 33 TYR HE2  1 1 
        4  3921 1 1 33 TYR HH   H   7.644  7.660 -14.254 1.00 . A A . 33 TYR HH   1 1 
        4  3922 1 1 33 TYR N    N   7.122  8.185  -7.622 1.00 . A A . 33 TYR N    1 1 
        4  3923 1 1 33 TYR O    O   6.598 10.718  -6.012 1.00 . A A . 33 TYR O    1 1 
        4  3924 1 1 33 TYR OH   O   7.376  8.581 -14.238 1.00 . A A . 33 TYR OH   1 1 
        4  3925 1 1 34 ASN C    C   8.896 12.884  -5.150 1.00 . A A . 34 ASN C    1 1 
        4  3926 1 1 34 ASN CA   C   9.044 11.387  -4.894 1.00 . A A . 34 ASN CA   1 1 
        4  3927 1 1 34 ASN CB   C  10.425 11.091  -4.307 1.00 . A A . 34 ASN CB   1 1 
        4  3928 1 1 34 ASN CG   C  10.510  9.705  -3.697 1.00 . A A . 34 ASN CG   1 1 
        4  3929 1 1 34 ASN H    H   9.624 10.310  -6.622 1.00 . A A . 34 ASN H    1 1 
        4  3930 1 1 34 ASN HA   H   8.288 11.078  -4.187 1.00 . A A . 34 ASN HA   1 1 
        4  3931 1 1 34 ASN HB2  H  11.166 11.164  -5.091 1.00 . A A . 34 ASN HB2  1 1 
        4  3932 1 1 34 ASN HB3  H  10.647 11.817  -3.540 1.00 . A A . 34 ASN HB3  1 1 
        4  3933 1 1 34 ASN HD21 H  10.053  8.880  -5.447 1.00 . A A . 34 ASN HD21 1 1 
        4  3934 1 1 34 ASN HD22 H  10.317  7.779  -4.143 1.00 . A A . 34 ASN HD22 1 1 
        4  3935 1 1 34 ASN N    N   8.843 10.627  -6.123 1.00 . A A . 34 ASN N    1 1 
        4  3936 1 1 34 ASN ND2  N  10.269  8.685  -4.511 1.00 . A A . 34 ASN ND2  1 1 
        4  3937 1 1 34 ASN O    O   8.743 13.315  -6.292 1.00 . A A . 34 ASN O    1 1 
        4  3938 1 1 34 ASN OD1  O  10.790  9.555  -2.507 1.00 . A A . 34 ASN OD1  1 1 
        4  3939 1 1 35 GLN C    C   9.976 15.708  -4.985 1.00 . A A . 35 GLN C    1 1 
        4  3940 1 1 35 GLN CA   C   8.818 15.117  -4.188 1.00 . A A . 35 GLN CA   1 1 
        4  3941 1 1 35 GLN CB   C   8.765 15.752  -2.797 1.00 . A A . 35 GLN CB   1 1 
        4  3942 1 1 35 GLN CD   C  10.046 16.480  -0.745 1.00 . A A . 35 GLN CD   1 1 
        4  3943 1 1 35 GLN CG   C  10.121 15.836  -2.115 1.00 . A A . 35 GLN CG   1 1 
        4  3944 1 1 35 GLN H    H   9.071 13.265  -3.195 1.00 . A A . 35 GLN H    1 1 
        4  3945 1 1 35 GLN HA   H   7.895 15.331  -4.705 1.00 . A A . 35 GLN HA   1 1 
        4  3946 1 1 35 GLN HB2  H   8.367 16.751  -2.886 1.00 . A A . 35 GLN HB2  1 1 
        4  3947 1 1 35 GLN HB3  H   8.108 15.165  -2.172 1.00 . A A . 35 GLN HB3  1 1 
        4  3948 1 1 35 GLN HE21 H   8.782 15.076  -0.126 1.00 . A A . 35 GLN HE21 1 1 
        4  3949 1 1 35 GLN HE22 H   9.194 16.282   1.040 1.00 . A A . 35 GLN HE22 1 1 
        4  3950 1 1 35 GLN HG2  H  10.516 14.838  -2.004 1.00 . A A . 35 GLN HG2  1 1 
        4  3951 1 1 35 GLN HG3  H  10.786 16.419  -2.735 1.00 . A A . 35 GLN HG3  1 1 
        4  3952 1 1 35 GLN N    N   8.946 13.669  -4.078 1.00 . A A . 35 GLN N    1 1 
        4  3953 1 1 35 GLN NE2  N   9.261 15.887   0.147 1.00 . A A . 35 GLN NE2  1 1 
        4  3954 1 1 35 GLN O    O  11.132 15.338  -4.786 1.00 . A A . 35 GLN O    1 1 
        4  3955 1 1 35 GLN OE1  O  10.687 17.501  -0.490 1.00 . A A . 35 GLN OE1  1 1 
        4  3956 1 1 36 GLY C    C  10.794 16.626  -8.080 1.00 . A A . 36 GLY C    1 1 
        4  3957 1 1 36 GLY CA   C  10.682 17.253  -6.705 1.00 . A A . 36 GLY CA   1 1 
        4  3958 1 1 36 GLY H    H   8.718 16.883  -6.006 1.00 . A A . 36 GLY H    1 1 
        4  3959 1 1 36 GLY HA2  H  10.447 18.302  -6.817 1.00 . A A . 36 GLY HA2  1 1 
        4  3960 1 1 36 GLY HA3  H  11.633 17.161  -6.201 1.00 . A A . 36 GLY HA3  1 1 
        4  3961 1 1 36 GLY N    N   9.657 16.627  -5.891 1.00 . A A . 36 GLY N    1 1 
        4  3962 1 1 36 GLY O    O  11.295 17.250  -9.015 1.00 . A A . 36 GLY O    1 1 
        4  3963 1 1 37 ASP C    C   9.611 15.431 -10.553 1.00 . A A . 37 ASP C    1 1 
        4  3964 1 1 37 ASP CA   C  10.380 14.674  -9.473 1.00 . A A . 37 ASP CA   1 1 
        4  3965 1 1 37 ASP CB   C   9.806 13.265  -9.315 1.00 . A A . 37 ASP CB   1 1 
        4  3966 1 1 37 ASP CG   C  10.698 12.367  -8.481 1.00 . A A . 37 ASP CG   1 1 
        4  3967 1 1 37 ASP H    H   9.941 14.943  -7.420 1.00 . A A . 37 ASP H    1 1 
        4  3968 1 1 37 ASP HA   H  11.415 14.601  -9.771 1.00 . A A . 37 ASP HA   1 1 
        4  3969 1 1 37 ASP HB2  H   8.840 13.329  -8.835 1.00 . A A . 37 ASP HB2  1 1 
        4  3970 1 1 37 ASP HB3  H   9.688 12.820 -10.292 1.00 . A A . 37 ASP HB3  1 1 
        4  3971 1 1 37 ASP N    N  10.328 15.387  -8.203 1.00 . A A . 37 ASP N    1 1 
        4  3972 1 1 37 ASP O    O   8.469 15.841 -10.343 1.00 . A A . 37 ASP O    1 1 
        4  3973 1 1 37 ASP OD1  O  11.239 12.849  -7.463 1.00 . A A . 37 ASP OD1  1 1 
        4  3974 1 1 37 ASP OD2  O  10.854 11.183  -8.845 1.00 . A A . 37 ASP OD2  1 1 
        4  3975 1 1 38 ILE C    C   9.555 15.441 -14.060 1.00 . A A . 38 ILE C    1 1 
        4  3976 1 1 38 ILE CA   C   9.623 16.321 -12.816 1.00 . A A . 38 ILE CA   1 1 
        4  3977 1 1 38 ILE CB   C  10.386 17.615 -13.159 1.00 . A A . 38 ILE CB   1 1 
        4  3978 1 1 38 ILE CD1  C  11.746 19.226 -11.733 1.00 . A A . 38 ILE CD1  1 1 
        4  3979 1 1 38 ILE CG1  C  10.408 18.554 -11.951 1.00 . A A . 38 ILE CG1  1 1 
        4  3980 1 1 38 ILE CG2  C   9.751 18.302 -14.359 1.00 . A A . 38 ILE CG2  1 1 
        4  3981 1 1 38 ILE H    H  11.156 15.264 -11.812 1.00 . A A . 38 ILE H    1 1 
        4  3982 1 1 38 ILE HA   H   8.618 16.586 -12.521 1.00 . A A . 38 ILE HA   1 1 
        4  3983 1 1 38 ILE HB   H  11.399 17.351 -13.420 1.00 . A A . 38 ILE HB   1 1 
        4  3984 1 1 38 ILE HD11 H  12.261 19.317 -12.678 1.00 . A A . 38 ILE HD11 1 1 
        4  3985 1 1 38 ILE HD12 H  11.591 20.209 -11.312 1.00 . A A . 38 ILE HD12 1 1 
        4  3986 1 1 38 ILE HD13 H  12.340 18.633 -11.055 1.00 . A A . 38 ILE HD13 1 1 
        4  3987 1 1 38 ILE HG12 H   9.668 19.327 -12.090 1.00 . A A . 38 ILE HG12 1 1 
        4  3988 1 1 38 ILE HG13 H  10.170 17.989 -11.061 1.00 . A A . 38 ILE HG13 1 1 
        4  3989 1 1 38 ILE HG21 H   8.754 17.916 -14.509 1.00 . A A . 38 ILE HG21 1 1 
        4  3990 1 1 38 ILE HG22 H   9.702 19.365 -14.180 1.00 . A A . 38 ILE HG22 1 1 
        4  3991 1 1 38 ILE HG23 H  10.346 18.111 -15.239 1.00 . A A . 38 ILE HG23 1 1 
        4  3992 1 1 38 ILE N    N  10.247 15.614 -11.705 1.00 . A A . 38 ILE N    1 1 
        4  3993 1 1 38 ILE O    O  10.501 14.719 -14.375 1.00 . A A . 38 ILE O    1 1 
        4  3994 1 1 39 VAL C    C   7.390 15.472 -16.993 1.00 . A A . 39 VAL C    1 1 
        4  3995 1 1 39 VAL CA   C   8.238 14.719 -15.975 1.00 . A A . 39 VAL CA   1 1 
        4  3996 1 1 39 VAL CB   C   7.567 13.367 -15.665 1.00 . A A . 39 VAL CB   1 1 
        4  3997 1 1 39 VAL CG1  C   8.308 12.647 -14.550 1.00 . A A . 39 VAL CG1  1 1 
        4  3998 1 1 39 VAL CG2  C   6.104 13.570 -15.300 1.00 . A A . 39 VAL CG2  1 1 
        4  3999 1 1 39 VAL H    H   7.711 16.101 -14.462 1.00 . A A . 39 VAL H    1 1 
        4  4000 1 1 39 VAL HA   H   9.210 14.524 -16.404 1.00 . A A . 39 VAL HA   1 1 
        4  4001 1 1 39 VAL HB   H   7.612 12.753 -16.552 1.00 . A A . 39 VAL HB   1 1 
        4  4002 1 1 39 VAL HG11 H   8.331 13.273 -13.669 1.00 . A A . 39 VAL HG11 1 1 
        4  4003 1 1 39 VAL HG12 H   7.803 11.719 -14.322 1.00 . A A . 39 VAL HG12 1 1 
        4  4004 1 1 39 VAL HG13 H   9.319 12.437 -14.866 1.00 . A A . 39 VAL HG13 1 1 
        4  4005 1 1 39 VAL HG21 H   5.796 12.803 -14.606 1.00 . A A . 39 VAL HG21 1 1 
        4  4006 1 1 39 VAL HG22 H   5.980 14.541 -14.843 1.00 . A A . 39 VAL HG22 1 1 
        4  4007 1 1 39 VAL HG23 H   5.498 13.512 -16.192 1.00 . A A . 39 VAL HG23 1 1 
        4  4008 1 1 39 VAL N    N   8.430 15.507 -14.764 1.00 . A A . 39 VAL N    1 1 
        4  4009 1 1 39 VAL O    O   6.538 16.281 -16.628 1.00 . A A . 39 VAL O    1 1 
        4  4010 1 1 40 GLU C    C   5.584 15.117 -19.631 1.00 . A A . 40 GLU C    1 1 
        4  4011 1 1 40 GLU CA   C   6.889 15.855 -19.344 1.00 . A A . 40 GLU CA   1 1 
        4  4012 1 1 40 GLU CB   C   7.738 15.922 -20.615 1.00 . A A . 40 GLU CB   1 1 
        4  4013 1 1 40 GLU CD   C   7.902 16.664 -23.025 1.00 . A A . 40 GLU CD   1 1 
        4  4014 1 1 40 GLU CG   C   7.029 16.580 -21.787 1.00 . A A . 40 GLU CG   1 1 
        4  4015 1 1 40 GLU H    H   8.323 14.546 -18.501 1.00 . A A . 40 GLU H    1 1 
        4  4016 1 1 40 GLU HA   H   6.657 16.859 -19.023 1.00 . A A . 40 GLU HA   1 1 
        4  4017 1 1 40 GLU HB2  H   8.636 16.484 -20.404 1.00 . A A . 40 GLU HB2  1 1 
        4  4018 1 1 40 GLU HB3  H   8.013 14.919 -20.904 1.00 . A A . 40 GLU HB3  1 1 
        4  4019 1 1 40 GLU HG2  H   6.147 16.004 -22.027 1.00 . A A . 40 GLU HG2  1 1 
        4  4020 1 1 40 GLU HG3  H   6.738 17.580 -21.500 1.00 . A A . 40 GLU HG3  1 1 
        4  4021 1 1 40 GLU N    N   7.631 15.201 -18.273 1.00 . A A . 40 GLU N    1 1 
        4  4022 1 1 40 GLU O    O   5.473 13.914 -19.393 1.00 . A A . 40 GLU O    1 1 
        4  4023 1 1 40 GLU OE1  O   9.071 17.086 -22.898 1.00 . A A . 40 GLU OE1  1 1 
        4  4024 1 1 40 GLU OE2  O   7.416 16.310 -24.119 1.00 . A A . 40 GLU OE2  1 1 
        4  4025 1 1 41 TYR C    C   2.599 16.059 -21.557 1.00 . A A . 41 TYR C    1 1 
        4  4026 1 1 41 TYR CA   C   3.301 15.264 -20.460 1.00 . A A . 41 TYR CA   1 1 
        4  4027 1 1 41 TYR CB   C   2.422 15.215 -19.209 1.00 . A A . 41 TYR CB   1 1 
        4  4028 1 1 41 TYR CD1  C   1.281 12.970 -19.395 1.00 . A A . 41 TYR CD1  1 1 
        4  4029 1 1 41 TYR CD2  C  -0.070 14.930 -19.496 1.00 . A A . 41 TYR CD2  1 1 
        4  4030 1 1 41 TYR CE1  C   0.156 12.181 -19.543 1.00 . A A . 41 TYR CE1  1 1 
        4  4031 1 1 41 TYR CE2  C  -1.201 14.149 -19.642 1.00 . A A . 41 TYR CE2  1 1 
        4  4032 1 1 41 TYR CG   C   1.188 14.356 -19.369 1.00 . A A . 41 TYR CG   1 1 
        4  4033 1 1 41 TYR CZ   C  -1.082 12.775 -19.665 1.00 . A A . 41 TYR CZ   1 1 
        4  4034 1 1 41 TYR H    H   4.749 16.801 -20.311 1.00 . A A . 41 TYR H    1 1 
        4  4035 1 1 41 TYR HA   H   3.467 14.256 -20.811 1.00 . A A . 41 TYR HA   1 1 
        4  4036 1 1 41 TYR HB2  H   2.998 14.816 -18.388 1.00 . A A . 41 TYR HB2  1 1 
        4  4037 1 1 41 TYR HB3  H   2.100 16.217 -18.963 1.00 . A A . 41 TYR HB3  1 1 
        4  4038 1 1 41 TYR HD1  H   2.252 12.507 -19.299 1.00 . A A . 41 TYR HD1  1 1 
        4  4039 1 1 41 TYR HD2  H  -0.160 16.007 -19.478 1.00 . A A . 41 TYR HD2  1 1 
        4  4040 1 1 41 TYR HE1  H   0.248 11.105 -19.561 1.00 . A A . 41 TYR HE1  1 1 
        4  4041 1 1 41 TYR HE2  H  -2.171 14.614 -19.738 1.00 . A A . 41 TYR HE2  1 1 
        4  4042 1 1 41 TYR HH   H  -2.630 11.881 -18.958 1.00 . A A . 41 TYR HH   1 1 
        4  4043 1 1 41 TYR N    N   4.600 15.847 -20.143 1.00 . A A . 41 TYR N    1 1 
        4  4044 1 1 41 TYR O    O   2.196 17.203 -21.349 1.00 . A A . 41 TYR O    1 1 
        4  4045 1 1 41 TYR OH   O  -2.205 11.994 -19.812 1.00 . A A . 41 TYR OH   1 1 
        4  4046 1 1 42 ASN C    C   2.464 17.432 -24.171 1.00 . A A . 42 ASN C    1 1 
        4  4047 1 1 42 ASN CA   C   1.804 16.094 -23.857 1.00 . A A . 42 ASN CA   1 1 
        4  4048 1 1 42 ASN CB   C   0.318 16.301 -23.563 1.00 . A A . 42 ASN CB   1 1 
        4  4049 1 1 42 ASN CG   C  -0.421 14.992 -23.364 1.00 . A A . 42 ASN CG   1 1 
        4  4050 1 1 42 ASN H    H   2.800 14.532 -22.831 1.00 . A A . 42 ASN H    1 1 
        4  4051 1 1 42 ASN HA   H   1.906 15.445 -24.714 1.00 . A A . 42 ASN HA   1 1 
        4  4052 1 1 42 ASN HB2  H   0.213 16.891 -22.665 1.00 . A A . 42 ASN HB2  1 1 
        4  4053 1 1 42 ASN HB3  H  -0.137 16.827 -24.390 1.00 . A A . 42 ASN HB3  1 1 
        4  4054 1 1 42 ASN HD21 H  -1.815 15.914 -22.287 1.00 . A A . 42 ASN HD21 1 1 
        4  4055 1 1 42 ASN HD22 H  -2.033 14.213 -22.499 1.00 . A A . 42 ASN HD22 1 1 
        4  4056 1 1 42 ASN N    N   2.457 15.445 -22.726 1.00 . A A . 42 ASN N    1 1 
        4  4057 1 1 42 ASN ND2  N  -1.536 15.045 -22.644 1.00 . A A . 42 ASN ND2  1 1 
        4  4058 1 1 42 ASN O    O   1.832 18.336 -24.714 1.00 . A A . 42 ASN O    1 1 
        4  4059 1 1 42 ASN OD1  O   0.004 13.945 -23.852 1.00 . A A . 42 ASN OD1  1 1 
        4  4060 1 1 43 GLY C    C   4.392 19.750 -22.913 1.00 . A A . 43 GLY C    1 1 
        4  4061 1 1 43 GLY CA   C   4.469 18.782 -24.077 1.00 . A A . 43 GLY CA   1 1 
        4  4062 1 1 43 GLY H    H   4.197 16.797 -23.394 1.00 . A A . 43 GLY H    1 1 
        4  4063 1 1 43 GLY HA2  H   5.504 18.545 -24.268 1.00 . A A . 43 GLY HA2  1 1 
        4  4064 1 1 43 GLY HA3  H   4.052 19.259 -24.953 1.00 . A A . 43 GLY HA3  1 1 
        4  4065 1 1 43 GLY N    N   3.743 17.551 -23.824 1.00 . A A . 43 GLY N    1 1 
        4  4066 1 1 43 GLY O    O   4.627 20.947 -23.073 1.00 . A A . 43 GLY O    1 1 
        4  4067 1 1 44 LYS C    C   5.046 19.694 -19.530 1.00 . A A . 44 LYS C    1 1 
        4  4068 1 1 44 LYS CA   C   3.957 20.054 -20.537 1.00 . A A . 44 LYS CA   1 1 
        4  4069 1 1 44 LYS CB   C   2.578 19.884 -19.896 1.00 . A A . 44 LYS CB   1 1 
        4  4070 1 1 44 LYS CD   C   0.388 19.446 -21.044 1.00 . A A . 44 LYS CD   1 1 
        4  4071 1 1 44 LYS CE   C  -0.967 20.092 -21.290 1.00 . A A . 44 LYS CE   1 1 
        4  4072 1 1 44 LYS CG   C   1.448 20.482 -20.716 1.00 . A A . 44 LYS CG   1 1 
        4  4073 1 1 44 LYS H    H   3.889 18.267 -21.669 1.00 . A A . 44 LYS H    1 1 
        4  4074 1 1 44 LYS HA   H   4.083 21.086 -20.832 1.00 . A A . 44 LYS HA   1 1 
        4  4075 1 1 44 LYS HB2  H   2.382 18.829 -19.767 1.00 . A A . 44 LYS HB2  1 1 
        4  4076 1 1 44 LYS HB3  H   2.583 20.361 -18.927 1.00 . A A . 44 LYS HB3  1 1 
        4  4077 1 1 44 LYS HD2  H   0.684 18.909 -21.934 1.00 . A A . 44 LYS HD2  1 1 
        4  4078 1 1 44 LYS HD3  H   0.302 18.756 -20.217 1.00 . A A . 44 LYS HD3  1 1 
        4  4079 1 1 44 LYS HE2  H  -1.077 20.931 -20.621 1.00 . A A . 44 LYS HE2  1 1 
        4  4080 1 1 44 LYS HE3  H  -1.005 20.438 -22.313 1.00 . A A . 44 LYS HE3  1 1 
        4  4081 1 1 44 LYS HG2  H   0.991 21.283 -20.153 1.00 . A A . 44 LYS HG2  1 1 
        4  4082 1 1 44 LYS HG3  H   1.853 20.875 -21.638 1.00 . A A . 44 LYS HG3  1 1 
        4  4083 1 1 44 LYS HZ1  H  -2.274 18.590 -21.924 1.00 . A A . 44 LYS HZ1  1 1 
        4  4084 1 1 44 LYS HZ2  H  -2.950 19.658 -20.798 1.00 . A A . 44 LYS HZ2  1 1 
        4  4085 1 1 44 LYS HZ3  H  -1.845 18.481 -20.291 1.00 . A A . 44 LYS HZ3  1 1 
        4  4086 1 1 44 LYS N    N   4.063 19.230 -21.735 1.00 . A A . 44 LYS N    1 1 
        4  4087 1 1 44 LYS NZ   N  -2.088 19.139 -21.061 1.00 . A A . 44 LYS NZ   1 1 
        4  4088 1 1 44 LYS O    O   5.877 18.823 -19.785 1.00 . A A . 44 LYS O    1 1 
        4  4089 1 1 45 LEU C    C   5.371 20.173 -15.959 1.00 . A A . 45 LEU C    1 1 
        4  4090 1 1 45 LEU CA   C   6.018 20.119 -17.340 1.00 . A A . 45 LEU CA   1 1 
        4  4091 1 1 45 LEU CB   C   7.151 21.143 -17.425 1.00 . A A . 45 LEU CB   1 1 
        4  4092 1 1 45 LEU CD1  C   9.247 21.998 -18.502 1.00 . A A . 45 LEU CD1  1 1 
        4  4093 1 1 45 LEU CD2  C   8.822 19.536 -18.380 1.00 . A A . 45 LEU CD2  1 1 
        4  4094 1 1 45 LEU CG   C   8.184 20.910 -18.527 1.00 . A A . 45 LEU CG   1 1 
        4  4095 1 1 45 LEU H    H   4.344 21.051 -18.240 1.00 . A A . 45 LEU H    1 1 
        4  4096 1 1 45 LEU HA   H   6.423 19.130 -17.496 1.00 . A A . 45 LEU HA   1 1 
        4  4097 1 1 45 LEU HB2  H   6.709 22.113 -17.585 1.00 . A A . 45 LEU HB2  1 1 
        4  4098 1 1 45 LEU HB3  H   7.671 21.138 -16.476 1.00 . A A . 45 LEU HB3  1 1 
        4  4099 1 1 45 LEU HD11 H   9.147 22.576 -17.597 1.00 . A A . 45 LEU HD11 1 1 
        4  4100 1 1 45 LEU HD12 H   9.120 22.644 -19.357 1.00 . A A . 45 LEU HD12 1 1 
        4  4101 1 1 45 LEU HD13 H  10.227 21.544 -18.535 1.00 . A A . 45 LEU HD13 1 1 
        4  4102 1 1 45 LEU HD21 H   9.728 19.494 -18.967 1.00 . A A . 45 LEU HD21 1 1 
        4  4103 1 1 45 LEU HD22 H   8.132 18.781 -18.728 1.00 . A A . 45 LEU HD22 1 1 
        4  4104 1 1 45 LEU HD23 H   9.056 19.358 -17.341 1.00 . A A . 45 LEU HD23 1 1 
        4  4105 1 1 45 LEU HG   H   7.691 20.949 -19.489 1.00 . A A . 45 LEU HG   1 1 
        4  4106 1 1 45 LEU N    N   5.032 20.368 -18.386 1.00 . A A . 45 LEU N    1 1 
        4  4107 1 1 45 LEU O    O   4.838 21.205 -15.552 1.00 . A A . 45 LEU O    1 1 
        4  4108 1 1 46 TYR C    C   5.892 18.552 -12.882 1.00 . A A . 46 TYR C    1 1 
        4  4109 1 1 46 TYR CA   C   4.843 18.975 -13.908 1.00 . A A . 46 TYR CA   1 1 
        4  4110 1 1 46 TYR CB   C   3.675 17.987 -13.896 1.00 . A A . 46 TYR CB   1 1 
        4  4111 1 1 46 TYR CD1  C   2.605 17.991 -16.183 1.00 . A A . 46 TYR CD1  1 1 
        4  4112 1 1 46 TYR CD2  C   1.455 19.079 -14.402 1.00 . A A . 46 TYR CD2  1 1 
        4  4113 1 1 46 TYR CE1  C   1.588 18.329 -17.054 1.00 . A A . 46 TYR CE1  1 1 
        4  4114 1 1 46 TYR CE2  C   0.432 19.420 -15.264 1.00 . A A . 46 TYR CE2  1 1 
        4  4115 1 1 46 TYR CG   C   2.558 18.359 -14.844 1.00 . A A . 46 TYR CG   1 1 
        4  4116 1 1 46 TYR CZ   C   0.503 19.043 -16.590 1.00 . A A . 46 TYR CZ   1 1 
        4  4117 1 1 46 TYR H    H   5.863 18.265 -15.622 1.00 . A A . 46 TYR H    1 1 
        4  4118 1 1 46 TYR HA   H   4.475 19.956 -13.646 1.00 . A A . 46 TYR HA   1 1 
        4  4119 1 1 46 TYR HB2  H   4.036 17.010 -14.176 1.00 . A A . 46 TYR HB2  1 1 
        4  4120 1 1 46 TYR HB3  H   3.262 17.941 -12.898 1.00 . A A . 46 TYR HB3  1 1 
        4  4121 1 1 46 TYR HD1  H   3.457 17.430 -16.543 1.00 . A A . 46 TYR HD1  1 1 
        4  4122 1 1 46 TYR HD2  H   1.402 19.372 -13.364 1.00 . A A . 46 TYR HD2  1 1 
        4  4123 1 1 46 TYR HE1  H   1.642 18.033 -18.091 1.00 . A A . 46 TYR HE1  1 1 
        4  4124 1 1 46 TYR HE2  H  -0.418 19.980 -14.902 1.00 . A A . 46 TYR HE2  1 1 
        4  4125 1 1 46 TYR HH   H  -1.357 19.314 -16.997 1.00 . A A . 46 TYR HH   1 1 
        4  4126 1 1 46 TYR N    N   5.424 19.055 -15.243 1.00 . A A . 46 TYR N    1 1 
        4  4127 1 1 46 TYR O    O   6.862 17.870 -13.214 1.00 . A A . 46 TYR O    1 1 
        4  4128 1 1 46 TYR OH   O  -0.514 19.381 -17.453 1.00 . A A . 46 TYR OH   1 1 
        4  4129 1 1 47 LYS C    C   5.860 18.121  -9.332 1.00 . A A . 47 LYS C    1 1 
        4  4130 1 1 47 LYS CA   C   6.613 18.628 -10.558 1.00 . A A . 47 LYS CA   1 1 
        4  4131 1 1 47 LYS CB   C   7.457 19.848 -10.184 1.00 . A A . 47 LYS CB   1 1 
        4  4132 1 1 47 LYS CD   C   9.662 20.190  -9.031 1.00 . A A . 47 LYS CD   1 1 
        4  4133 1 1 47 LYS CE   C  10.024 21.132  -7.893 1.00 . A A . 47 LYS CE   1 1 
        4  4134 1 1 47 LYS CG   C   8.239 19.674  -8.894 1.00 . A A . 47 LYS CG   1 1 
        4  4135 1 1 47 LYS H    H   4.896 19.504 -11.433 1.00 . A A . 47 LYS H    1 1 
        4  4136 1 1 47 LYS HA   H   7.266 17.845 -10.914 1.00 . A A . 47 LYS HA   1 1 
        4  4137 1 1 47 LYS HB2  H   8.157 20.045 -10.982 1.00 . A A . 47 LYS HB2  1 1 
        4  4138 1 1 47 LYS HB3  H   6.803 20.702 -10.071 1.00 . A A . 47 LYS HB3  1 1 
        4  4139 1 1 47 LYS HD2  H  10.342 19.352  -9.020 1.00 . A A . 47 LYS HD2  1 1 
        4  4140 1 1 47 LYS HD3  H   9.755 20.720  -9.969 1.00 . A A . 47 LYS HD3  1 1 
        4  4141 1 1 47 LYS HE2  H   9.178 21.770  -7.688 1.00 . A A . 47 LYS HE2  1 1 
        4  4142 1 1 47 LYS HE3  H  10.253 20.546  -7.016 1.00 . A A . 47 LYS HE3  1 1 
        4  4143 1 1 47 LYS HG2  H   7.743 20.221  -8.106 1.00 . A A . 47 LYS HG2  1 1 
        4  4144 1 1 47 LYS HG3  H   8.270 18.623  -8.642 1.00 . A A . 47 LYS HG3  1 1 
        4  4145 1 1 47 LYS HZ1  H  11.090 22.927  -7.813 1.00 . A A . 47 LYS HZ1  1 1 
        4  4146 1 1 47 LYS HZ2  H  11.290 22.075  -9.262 1.00 . A A . 47 LYS HZ2  1 1 
        4  4147 1 1 47 LYS HZ3  H  12.070 21.549  -7.856 1.00 . A A . 47 LYS HZ3  1 1 
        4  4148 1 1 47 LYS N    N   5.689 18.962 -11.635 1.00 . A A . 47 LYS N    1 1 
        4  4149 1 1 47 LYS NZ   N  11.201 21.981  -8.229 1.00 . A A . 47 LYS NZ   1 1 
        4  4150 1 1 47 LYS O    O   5.060 18.845  -8.741 1.00 . A A . 47 LYS O    1 1 
        4  4151 1 1 48 ALA C    C   5.785 17.052  -6.526 1.00 . A A . 48 ALA C    1 1 
        4  4152 1 1 48 ALA CA   C   5.472 16.273  -7.799 1.00 . A A . 48 ALA CA   1 1 
        4  4153 1 1 48 ALA CB   C   5.899 14.820  -7.647 1.00 . A A . 48 ALA CB   1 1 
        4  4154 1 1 48 ALA H    H   6.769 16.346  -9.468 1.00 . A A . 48 ALA H    1 1 
        4  4155 1 1 48 ALA HA   H   4.404 16.293  -7.968 1.00 . A A . 48 ALA HA   1 1 
        4  4156 1 1 48 ALA HB1  H   5.391 14.218  -8.388 1.00 . A A . 48 ALA HB1  1 1 
        4  4157 1 1 48 ALA HB2  H   6.966 14.742  -7.791 1.00 . A A . 48 ALA HB2  1 1 
        4  4158 1 1 48 ALA HB3  H   5.641 14.470  -6.660 1.00 . A A . 48 ALA HB3  1 1 
        4  4159 1 1 48 ALA N    N   6.122 16.874  -8.957 1.00 . A A . 48 ALA N    1 1 
        4  4160 1 1 48 ALA O    O   6.937 17.126  -6.098 1.00 . A A . 48 ALA O    1 1 
        4  4161 1 1 49 LYS C    C   5.430 17.531  -3.566 1.00 . A A . 49 LYS C    1 1 
        4  4162 1 1 49 LYS CA   C   4.917 18.410  -4.701 1.00 . A A . 49 LYS CA   1 1 
        4  4163 1 1 49 LYS CB   C   3.589 19.055  -4.300 1.00 . A A . 49 LYS CB   1 1 
        4  4164 1 1 49 LYS CD   C   1.635 20.471  -4.999 1.00 . A A . 49 LYS CD   1 1 
        4  4165 1 1 49 LYS CE   C   1.309 21.820  -5.621 1.00 . A A . 49 LYS CE   1 1 
        4  4166 1 1 49 LYS CG   C   3.050 20.032  -5.332 1.00 . A A . 49 LYS CG   1 1 
        4  4167 1 1 49 LYS H    H   3.858 17.541  -6.315 1.00 . A A . 49 LYS H    1 1 
        4  4168 1 1 49 LYS HA   H   5.641 19.187  -4.895 1.00 . A A . 49 LYS HA   1 1 
        4  4169 1 1 49 LYS HB2  H   2.854 18.278  -4.154 1.00 . A A . 49 LYS HB2  1 1 
        4  4170 1 1 49 LYS HB3  H   3.727 19.588  -3.371 1.00 . A A . 49 LYS HB3  1 1 
        4  4171 1 1 49 LYS HD2  H   0.940 19.736  -5.379 1.00 . A A . 49 LYS HD2  1 1 
        4  4172 1 1 49 LYS HD3  H   1.533 20.545  -3.926 1.00 . A A . 49 LYS HD3  1 1 
        4  4173 1 1 49 LYS HE2  H   2.223 22.268  -5.978 1.00 . A A . 49 LYS HE2  1 1 
        4  4174 1 1 49 LYS HE3  H   0.637 21.666  -6.452 1.00 . A A . 49 LYS HE3  1 1 
        4  4175 1 1 49 LYS HG2  H   3.689 20.903  -5.359 1.00 . A A . 49 LYS HG2  1 1 
        4  4176 1 1 49 LYS HG3  H   3.050 19.553  -6.302 1.00 . A A . 49 LYS HG3  1 1 
        4  4177 1 1 49 LYS HZ1  H   0.974 22.507  -3.677 1.00 . A A . 49 LYS HZ1  1 1 
        4  4178 1 1 49 LYS HZ2  H  -0.368 22.655  -4.697 1.00 . A A . 49 LYS HZ2  1 1 
        4  4179 1 1 49 LYS HZ3  H   0.932 23.725  -4.852 1.00 . A A . 49 LYS HZ3  1 1 
        4  4180 1 1 49 LYS N    N   4.753 17.635  -5.926 1.00 . A A . 49 LYS N    1 1 
        4  4181 1 1 49 LYS NZ   N   0.667 22.741  -4.643 1.00 . A A . 49 LYS NZ   1 1 
        4  4182 1 1 49 LYS O    O   6.386 17.886  -2.876 1.00 . A A . 49 LYS O    1 1 
        4  4183 1 1 50 TYR C    C   5.083 14.008  -2.808 1.00 . A A . 50 TYR C    1 1 
        4  4184 1 1 50 TYR CA   C   5.182 15.452  -2.325 1.00 . A A . 50 TYR CA   1 1 
        4  4185 1 1 50 TYR CB   C   4.303 15.649  -1.089 1.00 . A A . 50 TYR CB   1 1 
        4  4186 1 1 50 TYR CD1  C   2.033 15.511  -2.185 1.00 . A A . 50 TYR CD1  1 1 
        4  4187 1 1 50 TYR CD2  C   2.510 14.014  -0.393 1.00 . A A . 50 TYR CD2  1 1 
        4  4188 1 1 50 TYR CE1  C   0.771 14.965  -2.312 1.00 . A A . 50 TYR CE1  1 1 
        4  4189 1 1 50 TYR CE2  C   1.249 13.461  -0.513 1.00 . A A . 50 TYR CE2  1 1 
        4  4190 1 1 50 TYR CG   C   2.924 15.047  -1.225 1.00 . A A . 50 TYR CG   1 1 
        4  4191 1 1 50 TYR CZ   C   0.385 13.940  -1.474 1.00 . A A . 50 TYR CZ   1 1 
        4  4192 1 1 50 TYR H    H   4.036 16.153  -3.960 1.00 . A A . 50 TYR H    1 1 
        4  4193 1 1 50 TYR HA   H   6.210 15.662  -2.063 1.00 . A A . 50 TYR HA   1 1 
        4  4194 1 1 50 TYR HB2  H   4.783 15.190  -0.238 1.00 . A A . 50 TYR HB2  1 1 
        4  4195 1 1 50 TYR HB3  H   4.188 16.707  -0.903 1.00 . A A . 50 TYR HB3  1 1 
        4  4196 1 1 50 TYR HD1  H   2.340 16.313  -2.840 1.00 . A A . 50 TYR HD1  1 1 
        4  4197 1 1 50 TYR HD2  H   3.191 13.641   0.359 1.00 . A A . 50 TYR HD2  1 1 
        4  4198 1 1 50 TYR HE1  H   0.093 15.339  -3.065 1.00 . A A . 50 TYR HE1  1 1 
        4  4199 1 1 50 TYR HE2  H   0.946 12.658   0.143 1.00 . A A . 50 TYR HE2  1 1 
        4  4200 1 1 50 TYR HH   H  -0.813 12.437  -1.520 1.00 . A A . 50 TYR HH   1 1 
        4  4201 1 1 50 TYR N    N   4.791 16.382  -3.378 1.00 . A A . 50 TYR N    1 1 
        4  4202 1 1 50 TYR O    O   4.626 13.745  -3.920 1.00 . A A . 50 TYR O    1 1 
        4  4203 1 1 50 TYR OH   O  -0.872 13.391  -1.599 1.00 . A A . 50 TYR OH   1 1 
        4  4204 1 1 51 TRP C    C   4.092 11.260  -2.807 1.00 . A A . 51 TRP C    1 1 
        4  4205 1 1 51 TRP CA   C   5.475 11.661  -2.304 1.00 . A A . 51 TRP CA   1 1 
        4  4206 1 1 51 TRP CB   C   5.855 10.813  -1.089 1.00 . A A . 51 TRP CB   1 1 
        4  4207 1 1 51 TRP CD1  C   7.963  9.597  -1.892 1.00 . A A . 51 TRP CD1  1 1 
        4  4208 1 1 51 TRP CD2  C   6.261  8.239  -1.364 1.00 . A A . 51 TRP CD2  1 1 
        4  4209 1 1 51 TRP CE2  C   7.349  7.451  -1.786 1.00 . A A . 51 TRP CE2  1 1 
        4  4210 1 1 51 TRP CE3  C   5.078  7.602  -0.979 1.00 . A A . 51 TRP CE3  1 1 
        4  4211 1 1 51 TRP CG   C   6.674  9.608  -1.438 1.00 . A A . 51 TRP CG   1 1 
        4  4212 1 1 51 TRP CH2  C   6.117  5.464  -1.453 1.00 . A A . 51 TRP CH2  1 1 
        4  4213 1 1 51 TRP CZ2  C   7.287  6.062  -1.835 1.00 . A A . 51 TRP CZ2  1 1 
        4  4214 1 1 51 TRP CZ3  C   5.018  6.222  -1.028 1.00 . A A . 51 TRP CZ3  1 1 
        4  4215 1 1 51 TRP H    H   5.869 13.351  -1.092 1.00 . A A . 51 TRP H    1 1 
        4  4216 1 1 51 TRP HA   H   6.195 11.488  -3.091 1.00 . A A . 51 TRP HA   1 1 
        4  4217 1 1 51 TRP HB2  H   6.427 11.417  -0.401 1.00 . A A . 51 TRP HB2  1 1 
        4  4218 1 1 51 TRP HB3  H   4.953 10.473  -0.601 1.00 . A A . 51 TRP HB3  1 1 
        4  4219 1 1 51 TRP HD1  H   8.557 10.482  -2.058 1.00 . A A . 51 TRP HD1  1 1 
        4  4220 1 1 51 TRP HE1  H   9.259  8.034  -2.429 1.00 . A A . 51 TRP HE1  1 1 
        4  4221 1 1 51 TRP HE3  H   4.220  8.169  -0.648 1.00 . A A . 51 TRP HE3  1 1 
        4  4222 1 1 51 TRP HH2  H   6.025  4.389  -1.476 1.00 . A A . 51 TRP HH2  1 1 
        4  4223 1 1 51 TRP HZ2  H   8.126  5.463  -2.160 1.00 . A A . 51 TRP HZ2  1 1 
        4  4224 1 1 51 TRP HZ3  H   4.112  5.713  -0.734 1.00 . A A . 51 TRP HZ3  1 1 
        4  4225 1 1 51 TRP N    N   5.515 13.078  -1.965 1.00 . A A . 51 TRP N    1 1 
        4  4226 1 1 51 TRP NE1  N   8.375  8.302  -2.104 1.00 . A A . 51 TRP NE1  1 1 
        4  4227 1 1 51 TRP O    O   3.085 11.496  -2.139 1.00 . A A . 51 TRP O    1 1 
        4  4228 1 1 52 THR C    C   3.024  9.485  -5.896 1.00 . A A . 52 THR C    1 1 
        4  4229 1 1 52 THR CA   C   2.790 10.220  -4.581 1.00 . A A . 52 THR CA   1 1 
        4  4230 1 1 52 THR CB   C   1.849 11.413  -4.834 1.00 . A A . 52 THR CB   1 1 
        4  4231 1 1 52 THR CG2  C   2.479 12.405  -5.800 1.00 . A A . 52 THR CG2  1 1 
        4  4232 1 1 52 THR H    H   4.886 10.493  -4.473 1.00 . A A . 52 THR H    1 1 
        4  4233 1 1 52 THR HA   H   2.307  9.549  -3.886 1.00 . A A . 52 THR HA   1 1 
        4  4234 1 1 52 THR HB   H   1.669 11.915  -3.893 1.00 . A A . 52 THR HB   1 1 
        4  4235 1 1 52 THR HG1  H  -0.121 11.351  -4.874 1.00 . A A . 52 THR HG1  1 1 
        4  4236 1 1 52 THR HG21 H   2.174 12.167  -6.808 1.00 . A A . 52 THR HG21 1 1 
        4  4237 1 1 52 THR HG22 H   3.555 12.345  -5.726 1.00 . A A . 52 THR HG22 1 1 
        4  4238 1 1 52 THR HG23 H   2.155 13.404  -5.552 1.00 . A A . 52 THR HG23 1 1 
        4  4239 1 1 52 THR N    N   4.050 10.652  -3.989 1.00 . A A . 52 THR N    1 1 
        4  4240 1 1 52 THR O    O   4.022  9.717  -6.580 1.00 . A A . 52 THR O    1 1 
        4  4241 1 1 52 THR OG1  O   0.601 10.951  -5.362 1.00 . A A . 52 THR OG1  1 1 
        4  4242 1 1 53 THR C    C   0.917  7.913  -8.292 1.00 . A A . 53 THR C    1 1 
        4  4243 1 1 53 THR CA   C   2.204  7.829  -7.479 1.00 . A A . 53 THR CA   1 1 
        4  4244 1 1 53 THR CB   C   2.521  6.349  -7.193 1.00 . A A . 53 THR CB   1 1 
        4  4245 1 1 53 THR CG2  C   3.854  6.211  -6.473 1.00 . A A . 53 THR CG2  1 1 
        4  4246 1 1 53 THR H    H   1.326  8.457  -5.659 1.00 . A A . 53 THR H    1 1 
        4  4247 1 1 53 THR HA   H   3.015  8.242  -8.062 1.00 . A A . 53 THR HA   1 1 
        4  4248 1 1 53 THR HB   H   2.581  5.821  -8.134 1.00 . A A . 53 THR HB   1 1 
        4  4249 1 1 53 THR HG1  H   1.554  4.814  -6.422 1.00 . A A . 53 THR HG1  1 1 
        4  4250 1 1 53 THR HG21 H   4.384  5.353  -6.860 1.00 . A A . 53 THR HG21 1 1 
        4  4251 1 1 53 THR HG22 H   3.679  6.078  -5.415 1.00 . A A . 53 THR HG22 1 1 
        4  4252 1 1 53 THR HG23 H   4.443  7.101  -6.632 1.00 . A A . 53 THR HG23 1 1 
        4  4253 1 1 53 THR N    N   2.099  8.598  -6.246 1.00 . A A . 53 THR N    1 1 
        4  4254 1 1 53 THR O    O  -0.102  7.331  -7.921 1.00 . A A . 53 THR O    1 1 
        4  4255 1 1 53 THR OG1  O   1.481  5.771  -6.397 1.00 . A A . 53 THR OG1  1 1 
        4  4256 1 1 54 SER C    C   0.132  9.715 -11.448 1.00 . A A . 54 SER C    1 1 
        4  4257 1 1 54 SER CA   C  -0.192  8.804 -10.267 1.00 . A A . 54 SER CA   1 1 
        4  4258 1 1 54 SER CB   C  -1.368  9.377  -9.474 1.00 . A A . 54 SER CB   1 1 
        4  4259 1 1 54 SER H    H   1.813  9.081  -9.645 1.00 . A A . 54 SER H    1 1 
        4  4260 1 1 54 SER HA   H  -0.464  7.830 -10.645 1.00 . A A . 54 SER HA   1 1 
        4  4261 1 1 54 SER HB2  H  -1.898  8.571  -8.990 1.00 . A A . 54 SER HB2  1 1 
        4  4262 1 1 54 SER HB3  H  -0.994 10.062  -8.726 1.00 . A A . 54 SER HB3  1 1 
        4  4263 1 1 54 SER HG   H  -2.925 10.522  -9.790 1.00 . A A . 54 SER HG   1 1 
        4  4264 1 1 54 SER N    N   0.971  8.641  -9.403 1.00 . A A . 54 SER N    1 1 
        4  4265 1 1 54 SER O    O   0.960 10.621 -11.356 1.00 . A A . 54 SER O    1 1 
        4  4266 1 1 54 SER OG   O  -2.266 10.070 -10.322 1.00 . A A . 54 SER OG   1 1 
        4  4267 1 1 55 PRO C    C  -0.884 11.676 -13.675 1.00 . A A . 55 PRO C    1 1 
        4  4268 1 1 55 PRO CA   C  -0.339 10.257 -13.805 1.00 . A A . 55 PRO CA   1 1 
        4  4269 1 1 55 PRO CB   C  -1.125  9.477 -14.861 1.00 . A A . 55 PRO CB   1 1 
        4  4270 1 1 55 PRO CD   C  -1.539  8.406 -12.765 1.00 . A A . 55 PRO CD   1 1 
        4  4271 1 1 55 PRO CG   C  -2.165  8.738 -14.091 1.00 . A A . 55 PRO CG   1 1 
        4  4272 1 1 55 PRO HA   H   0.703 10.297 -14.087 1.00 . A A . 55 PRO HA   1 1 
        4  4273 1 1 55 PRO HB2  H  -1.570 10.167 -15.565 1.00 . A A . 55 PRO HB2  1 1 
        4  4274 1 1 55 PRO HB3  H  -0.464  8.801 -15.382 1.00 . A A . 55 PRO HB3  1 1 
        4  4275 1 1 55 PRO HD2  H  -2.281  8.437 -11.980 1.00 . A A . 55 PRO HD2  1 1 
        4  4276 1 1 55 PRO HD3  H  -1.068  7.436 -12.803 1.00 . A A . 55 PRO HD3  1 1 
        4  4277 1 1 55 PRO HG2  H  -3.032  9.365 -13.950 1.00 . A A . 55 PRO HG2  1 1 
        4  4278 1 1 55 PRO HG3  H  -2.435  7.834 -14.615 1.00 . A A . 55 PRO HG3  1 1 
        4  4279 1 1 55 PRO N    N  -0.537  9.471 -12.585 1.00 . A A . 55 PRO N    1 1 
        4  4280 1 1 55 PRO O    O  -1.758 11.958 -12.856 1.00 . A A . 55 PRO O    1 1 
        4  4281 1 1 56 PRO C    C  -2.190 14.179 -15.038 1.00 . A A . 56 PRO C    1 1 
        4  4282 1 1 56 PRO CA   C  -0.776 13.995 -14.498 1.00 . A A . 56 PRO CA   1 1 
        4  4283 1 1 56 PRO CB   C   0.241 14.672 -15.421 1.00 . A A . 56 PRO CB   1 1 
        4  4284 1 1 56 PRO CD   C   0.689 12.324 -15.504 1.00 . A A . 56 PRO CD   1 1 
        4  4285 1 1 56 PRO CG   C   0.714 13.585 -16.324 1.00 . A A . 56 PRO CG   1 1 
        4  4286 1 1 56 PRO HA   H  -0.710 14.427 -13.510 1.00 . A A . 56 PRO HA   1 1 
        4  4287 1 1 56 PRO HB2  H  -0.243 15.464 -15.976 1.00 . A A . 56 PRO HB2  1 1 
        4  4288 1 1 56 PRO HB3  H   1.051 15.078 -14.835 1.00 . A A . 56 PRO HB3  1 1 
        4  4289 1 1 56 PRO HD2  H   0.426 11.478 -16.120 1.00 . A A . 56 PRO HD2  1 1 
        4  4290 1 1 56 PRO HD3  H   1.646 12.165 -15.028 1.00 . A A . 56 PRO HD3  1 1 
        4  4291 1 1 56 PRO HG2  H   0.050 13.494 -17.170 1.00 . A A . 56 PRO HG2  1 1 
        4  4292 1 1 56 PRO HG3  H   1.720 13.795 -16.656 1.00 . A A . 56 PRO HG3  1 1 
        4  4293 1 1 56 PRO N    N  -0.357 12.591 -14.502 1.00 . A A . 56 PRO N    1 1 
        4  4294 1 1 56 PRO O    O  -2.547 13.619 -16.075 1.00 . A A . 56 PRO O    1 1 
        4  4295 1 1 57 SER C    C  -5.085 16.096 -13.711 1.00 . A A . 57 SER C    1 1 
        4  4296 1 1 57 SER CA   C  -4.368 15.223 -14.735 1.00 . A A . 57 SER CA   1 1 
        4  4297 1 1 57 SER CB   C  -5.122 13.903 -14.914 1.00 . A A . 57 SER CB   1 1 
        4  4298 1 1 57 SER H    H  -2.649 15.386 -13.511 1.00 . A A . 57 SER H    1 1 
        4  4299 1 1 57 SER HA   H  -4.344 15.744 -15.681 1.00 . A A . 57 SER HA   1 1 
        4  4300 1 1 57 SER HB2  H  -4.904 13.496 -15.889 1.00 . A A . 57 SER HB2  1 1 
        4  4301 1 1 57 SER HB3  H  -4.805 13.205 -14.152 1.00 . A A . 57 SER HB3  1 1 
        4  4302 1 1 57 SER HG   H  -6.867 13.545 -14.097 1.00 . A A . 57 SER HG   1 1 
        4  4303 1 1 57 SER N    N  -2.991 14.967 -14.329 1.00 . A A . 57 SER N    1 1 
        4  4304 1 1 57 SER O    O  -5.404 17.255 -13.980 1.00 . A A . 57 SER O    1 1 
        4  4305 1 1 57 SER OG   O  -6.522 14.097 -14.803 1.00 . A A . 57 SER OG   1 1 
        4  4306 1 1 58 ASP C    C  -5.386 15.942 -10.111 1.00 . A A . 58 ASP C    1 1 
        4  4307 1 1 58 ASP CA   C  -6.012 16.259 -11.466 1.00 . A A . 58 ASP CA   1 1 
        4  4308 1 1 58 ASP CB   C  -7.501 15.911 -11.448 1.00 . A A . 58 ASP CB   1 1 
        4  4309 1 1 58 ASP CG   C  -8.326 16.855 -12.300 1.00 . A A . 58 ASP CG   1 1 
        4  4310 1 1 58 ASP H    H  -5.055 14.605 -12.379 1.00 . A A . 58 ASP H    1 1 
        4  4311 1 1 58 ASP HA   H  -5.901 17.315 -11.661 1.00 . A A . 58 ASP HA   1 1 
        4  4312 1 1 58 ASP HB2  H  -7.633 14.907 -11.826 1.00 . A A . 58 ASP HB2  1 1 
        4  4313 1 1 58 ASP HB3  H  -7.863 15.960 -10.432 1.00 . A A . 58 ASP HB3  1 1 
        4  4314 1 1 58 ASP N    N  -5.335 15.533 -12.533 1.00 . A A . 58 ASP N    1 1 
        4  4315 1 1 58 ASP O    O  -5.426 14.802  -9.649 1.00 . A A . 58 ASP O    1 1 
        4  4316 1 1 58 ASP OD1  O  -8.409 16.631 -13.526 1.00 . A A . 58 ASP OD1  1 1 
        4  4317 1 1 58 ASP OD2  O  -8.891 17.819 -11.740 1.00 . A A . 58 ASP OD2  1 1 
        4  4318 1 1 59 ASP C    C  -4.979 17.490  -7.087 1.00 . A A . 59 ASP C    1 1 
        4  4319 1 1 59 ASP CA   C  -4.175 16.789  -8.177 1.00 . A A . 59 ASP CA   1 1 
        4  4320 1 1 59 ASP CB   C  -2.747 17.335  -8.207 1.00 . A A . 59 ASP CB   1 1 
        4  4321 1 1 59 ASP CG   C  -2.571 18.443  -9.227 1.00 . A A . 59 ASP CG   1 1 
        4  4322 1 1 59 ASP H    H  -4.810 17.845  -9.899 1.00 . A A . 59 ASP H    1 1 
        4  4323 1 1 59 ASP HA   H  -4.143 15.732  -7.960 1.00 . A A . 59 ASP HA   1 1 
        4  4324 1 1 59 ASP HB2  H  -2.499 17.729  -7.232 1.00 . A A . 59 ASP HB2  1 1 
        4  4325 1 1 59 ASP HB3  H  -2.067 16.533  -8.451 1.00 . A A . 59 ASP HB3  1 1 
        4  4326 1 1 59 ASP N    N  -4.810 16.959  -9.480 1.00 . A A . 59 ASP N    1 1 
        4  4327 1 1 59 ASP O    O  -4.672 18.610  -6.678 1.00 . A A . 59 ASP O    1 1 
        4  4328 1 1 59 ASP OD1  O  -2.290 18.126 -10.402 1.00 . A A . 59 ASP OD1  1 1 
        4  4329 1 1 59 ASP OD2  O  -2.715 19.625  -8.852 1.00 . A A . 59 ASP OD2  1 1 
        4  4330 1 1 60 PRO C    C  -6.203 17.427  -4.199 1.00 . A A . 60 PRO C    1 1 
        4  4331 1 1 60 PRO CA   C  -6.903 17.356  -5.552 1.00 . A A . 60 PRO CA   1 1 
        4  4332 1 1 60 PRO CB   C  -8.061 16.356  -5.503 1.00 . A A . 60 PRO CB   1 1 
        4  4333 1 1 60 PRO CD   C  -6.457 15.476  -7.042 1.00 . A A . 60 PRO CD   1 1 
        4  4334 1 1 60 PRO CG   C  -7.484 15.082  -6.017 1.00 . A A . 60 PRO CG   1 1 
        4  4335 1 1 60 PRO HA   H  -7.280 18.334  -5.813 1.00 . A A . 60 PRO HA   1 1 
        4  4336 1 1 60 PRO HB2  H  -8.407 16.252  -4.484 1.00 . A A . 60 PRO HB2  1 1 
        4  4337 1 1 60 PRO HB3  H  -8.869 16.704  -6.130 1.00 . A A . 60 PRO HB3  1 1 
        4  4338 1 1 60 PRO HD2  H  -5.626 14.785  -7.029 1.00 . A A . 60 PRO HD2  1 1 
        4  4339 1 1 60 PRO HD3  H  -6.902 15.517  -8.026 1.00 . A A . 60 PRO HD3  1 1 
        4  4340 1 1 60 PRO HG2  H  -7.019 14.538  -5.210 1.00 . A A . 60 PRO HG2  1 1 
        4  4341 1 1 60 PRO HG3  H  -8.260 14.486  -6.475 1.00 . A A . 60 PRO HG3  1 1 
        4  4342 1 1 60 PRO N    N  -6.033 16.816  -6.602 1.00 . A A . 60 PRO N    1 1 
        4  4343 1 1 60 PRO O    O  -6.657 18.123  -3.291 1.00 . A A . 60 PRO O    1 1 
        4  4344 1 1 61 TYR C    C  -2.972 17.343  -3.014 1.00 . A A . 61 TYR C    1 1 
        4  4345 1 1 61 TYR CA   C  -4.334 16.683  -2.830 1.00 . A A . 61 TYR CA   1 1 
        4  4346 1 1 61 TYR CB   C  -4.155 15.245  -2.340 1.00 . A A . 61 TYR CB   1 1 
        4  4347 1 1 61 TYR CD1  C  -3.141 14.050  -4.320 1.00 . A A . 61 TYR CD1  1 1 
        4  4348 1 1 61 TYR CD2  C  -5.330 13.414  -3.621 1.00 . A A . 61 TYR CD2  1 1 
        4  4349 1 1 61 TYR CE1  C  -3.188 13.112  -5.333 1.00 . A A . 61 TYR CE1  1 1 
        4  4350 1 1 61 TYR CE2  C  -5.384 12.472  -4.630 1.00 . A A . 61 TYR CE2  1 1 
        4  4351 1 1 61 TYR CG   C  -4.210 14.218  -3.448 1.00 . A A . 61 TYR CG   1 1 
        4  4352 1 1 61 TYR CZ   C  -4.311 12.326  -5.484 1.00 . A A . 61 TYR CZ   1 1 
        4  4353 1 1 61 TYR H    H  -4.784 16.169  -4.833 1.00 . A A . 61 TYR H    1 1 
        4  4354 1 1 61 TYR HA   H  -4.893 17.238  -2.089 1.00 . A A . 61 TYR HA   1 1 
        4  4355 1 1 61 TYR HB2  H  -3.197 15.155  -1.852 1.00 . A A . 61 TYR HB2  1 1 
        4  4356 1 1 61 TYR HB3  H  -4.938 15.013  -1.632 1.00 . A A . 61 TYR HB3  1 1 
        4  4357 1 1 61 TYR HD1  H  -2.263 14.667  -4.199 1.00 . A A . 61 TYR HD1  1 1 
        4  4358 1 1 61 TYR HD2  H  -6.169 13.531  -2.951 1.00 . A A . 61 TYR HD2  1 1 
        4  4359 1 1 61 TYR HE1  H  -2.347 12.997  -6.002 1.00 . A A . 61 TYR HE1  1 1 
        4  4360 1 1 61 TYR HE2  H  -6.264 11.857  -4.750 1.00 . A A . 61 TYR HE2  1 1 
        4  4361 1 1 61 TYR HH   H  -3.535 10.901  -6.516 1.00 . A A . 61 TYR HH   1 1 
        4  4362 1 1 61 TYR N    N  -5.096 16.703  -4.072 1.00 . A A . 61 TYR N    1 1 
        4  4363 1 1 61 TYR O    O  -2.062 17.152  -2.209 1.00 . A A . 61 TYR O    1 1 
        4  4364 1 1 61 TYR OH   O  -4.360 11.390  -6.492 1.00 . A A . 61 TYR OH   1 1 
        4  4365 1 1 62 GLY C    C  -0.436 17.833  -4.559 1.00 . A A . 62 GLY C    1 1 
        4  4366 1 1 62 GLY CA   C  -1.585 18.800  -4.357 1.00 . A A . 62 GLY CA   1 1 
        4  4367 1 1 62 GLY H    H  -3.599 18.238  -4.692 1.00 . A A . 62 GLY H    1 1 
        4  4368 1 1 62 GLY HA2  H  -1.698 19.399  -5.248 1.00 . A A . 62 GLY HA2  1 1 
        4  4369 1 1 62 GLY HA3  H  -1.352 19.449  -3.526 1.00 . A A . 62 GLY HA3  1 1 
        4  4370 1 1 62 GLY N    N  -2.839 18.123  -4.084 1.00 . A A . 62 GLY N    1 1 
        4  4371 1 1 62 GLY O    O   0.621 17.976  -3.944 1.00 . A A . 62 GLY O    1 1 
        4  4372 1 1 63 SER C    C   1.328 16.328  -6.799 1.00 . A A . 63 SER C    1 1 
        4  4373 1 1 63 SER CA   C   0.385 15.846  -5.701 1.00 . A A . 63 SER CA   1 1 
        4  4374 1 1 63 SER CB   C  -0.260 14.521  -6.111 1.00 . A A . 63 SER CB   1 1 
        4  4375 1 1 63 SER H    H  -1.505 16.783  -5.883 1.00 . A A . 63 SER H    1 1 
        4  4376 1 1 63 SER HA   H   0.953 15.695  -4.796 1.00 . A A . 63 SER HA   1 1 
        4  4377 1 1 63 SER HB2  H   0.488 13.880  -6.552 1.00 . A A . 63 SER HB2  1 1 
        4  4378 1 1 63 SER HB3  H  -0.678 14.041  -5.237 1.00 . A A . 63 SER HB3  1 1 
        4  4379 1 1 63 SER HG   H  -1.265 14.037  -7.722 1.00 . A A . 63 SER HG   1 1 
        4  4380 1 1 63 SER N    N  -0.641 16.844  -5.424 1.00 . A A . 63 SER N    1 1 
        4  4381 1 1 63 SER O    O   2.443 15.823  -6.940 1.00 . A A . 63 SER O    1 1 
        4  4382 1 1 63 SER OG   O  -1.295 14.729  -7.057 1.00 . A A . 63 SER OG   1 1 
        4  4383 1 1 64 TRP C    C   1.650 19.379  -8.639 1.00 . A A . 64 TRP C    1 1 
        4  4384 1 1 64 TRP CA   C   1.675 17.855  -8.661 1.00 . A A . 64 TRP CA   1 1 
        4  4385 1 1 64 TRP CB   C   1.163 17.344 -10.009 1.00 . A A . 64 TRP CB   1 1 
        4  4386 1 1 64 TRP CD1  C   0.807 14.810 -10.151 1.00 . A A . 64 TRP CD1  1 1 
        4  4387 1 1 64 TRP CD2  C   2.841 15.491 -10.797 1.00 . A A . 64 TRP CD2  1 1 
        4  4388 1 1 64 TRP CE2  C   2.775 14.090 -10.921 1.00 . A A . 64 TRP CE2  1 1 
        4  4389 1 1 64 TRP CE3  C   4.025 16.143 -11.148 1.00 . A A . 64 TRP CE3  1 1 
        4  4390 1 1 64 TRP CG   C   1.571 15.932 -10.303 1.00 . A A . 64 TRP CG   1 1 
        4  4391 1 1 64 TRP CH2  C   4.997 13.997 -11.717 1.00 . A A . 64 TRP CH2  1 1 
        4  4392 1 1 64 TRP CZ2  C   3.849 13.332 -11.380 1.00 . A A . 64 TRP CZ2  1 1 
        4  4393 1 1 64 TRP CZ3  C   5.091 15.391 -11.604 1.00 . A A . 64 TRP CZ3  1 1 
        4  4394 1 1 64 TRP H    H  -0.025 17.666  -7.413 1.00 . A A . 64 TRP H    1 1 
        4  4395 1 1 64 TRP HA   H   2.693 17.521  -8.522 1.00 . A A . 64 TRP HA   1 1 
        4  4396 1 1 64 TRP HB2  H   0.085 17.389 -10.019 1.00 . A A . 64 TRP HB2  1 1 
        4  4397 1 1 64 TRP HB3  H   1.553 17.974 -10.796 1.00 . A A . 64 TRP HB3  1 1 
        4  4398 1 1 64 TRP HD1  H  -0.210 14.812  -9.789 1.00 . A A . 64 TRP HD1  1 1 
        4  4399 1 1 64 TRP HE1  H   1.194 12.775 -10.501 1.00 . A A . 64 TRP HE1  1 1 
        4  4400 1 1 64 TRP HE3  H   4.116 17.216 -11.067 1.00 . A A . 64 TRP HE3  1 1 
        4  4401 1 1 64 TRP HH2  H   5.854 13.449 -12.077 1.00 . A A . 64 TRP HH2  1 1 
        4  4402 1 1 64 TRP HZ2  H   3.792 12.257 -11.475 1.00 . A A . 64 TRP HZ2  1 1 
        4  4403 1 1 64 TRP HZ3  H   6.014 15.878 -11.879 1.00 . A A . 64 TRP HZ3  1 1 
        4  4404 1 1 64 TRP N    N   0.873 17.304  -7.574 1.00 . A A . 64 TRP N    1 1 
        4  4405 1 1 64 TRP NE1  N   1.525 13.698 -10.520 1.00 . A A . 64 TRP NE1  1 1 
        4  4406 1 1 64 TRP O    O   0.779 19.985  -8.014 1.00 . A A . 64 TRP O    1 1 
        4  4407 1 1 65 GLU C    C   3.089 21.915 -10.778 1.00 . A A . 65 GLU C    1 1 
        4  4408 1 1 65 GLU CA   C   2.697 21.448  -9.380 1.00 . A A . 65 GLU CA   1 1 
        4  4409 1 1 65 GLU CB   C   3.712 21.960  -8.356 1.00 . A A . 65 GLU CB   1 1 
        4  4410 1 1 65 GLU CD   C   4.795 23.960  -7.256 1.00 . A A . 65 GLU CD   1 1 
        4  4411 1 1 65 GLU CG   C   3.763 23.476  -8.256 1.00 . A A . 65 GLU CG   1 1 
        4  4412 1 1 65 GLU H    H   3.276 19.455  -9.801 1.00 . A A . 65 GLU H    1 1 
        4  4413 1 1 65 GLU HA   H   1.723 21.847  -9.140 1.00 . A A . 65 GLU HA   1 1 
        4  4414 1 1 65 GLU HB2  H   3.455 21.564  -7.383 1.00 . A A . 65 GLU HB2  1 1 
        4  4415 1 1 65 GLU HB3  H   4.693 21.605  -8.631 1.00 . A A . 65 GLU HB3  1 1 
        4  4416 1 1 65 GLU HG2  H   4.009 23.879  -9.228 1.00 . A A . 65 GLU HG2  1 1 
        4  4417 1 1 65 GLU HG3  H   2.791 23.837  -7.953 1.00 . A A . 65 GLU HG3  1 1 
        4  4418 1 1 65 GLU N    N   2.610 19.993  -9.323 1.00 . A A . 65 GLU N    1 1 
        4  4419 1 1 65 GLU O    O   4.217 21.699 -11.223 1.00 . A A . 65 GLU O    1 1 
        4  4420 1 1 65 GLU OE1  O   5.523 23.114  -6.697 1.00 . A A . 65 GLU OE1  1 1 
        4  4421 1 1 65 GLU OE2  O   4.874 25.187  -7.033 1.00 . A A . 65 GLU OE2  1 1 
        4  4422 1 1 66 TYR C    C   3.535 24.067 -12.824 1.00 . A A . 66 TYR C    1 1 
        4  4423 1 1 66 TYR CA   C   2.396 23.051 -12.815 1.00 . A A . 66 TYR CA   1 1 
        4  4424 1 1 66 TYR CB   C   1.127 23.685 -13.386 1.00 . A A . 66 TYR CB   1 1 
        4  4425 1 1 66 TYR CD1  C   1.409 22.563 -15.631 1.00 . A A . 66 TYR CD1  1 1 
        4  4426 1 1 66 TYR CD2  C   0.716 24.843 -15.593 1.00 . A A . 66 TYR CD2  1 1 
        4  4427 1 1 66 TYR CE1  C   1.372 22.570 -17.012 1.00 . A A . 66 TYR CE1  1 1 
        4  4428 1 1 66 TYR CE2  C   0.675 24.859 -16.974 1.00 . A A . 66 TYR CE2  1 1 
        4  4429 1 1 66 TYR CG   C   1.083 23.698 -14.898 1.00 . A A . 66 TYR CG   1 1 
        4  4430 1 1 66 TYR CZ   C   1.004 23.720 -17.679 1.00 . A A . 66 TYR CZ   1 1 
        4  4431 1 1 66 TYR H    H   1.271 22.696 -11.058 1.00 . A A . 66 TYR H    1 1 
        4  4432 1 1 66 TYR HA   H   2.675 22.209 -13.433 1.00 . A A . 66 TYR HA   1 1 
        4  4433 1 1 66 TYR HB2  H   0.268 23.135 -13.036 1.00 . A A . 66 TYR HB2  1 1 
        4  4434 1 1 66 TYR HB3  H   1.058 24.708 -13.044 1.00 . A A . 66 TYR HB3  1 1 
        4  4435 1 1 66 TYR HD1  H   1.697 21.664 -15.106 1.00 . A A . 66 TYR HD1  1 1 
        4  4436 1 1 66 TYR HD2  H   0.459 25.734 -15.038 1.00 . A A . 66 TYR HD2  1 1 
        4  4437 1 1 66 TYR HE1  H   1.629 21.678 -17.565 1.00 . A A . 66 TYR HE1  1 1 
        4  4438 1 1 66 TYR HE2  H   0.386 25.759 -17.497 1.00 . A A . 66 TYR HE2  1 1 
        4  4439 1 1 66 TYR HH   H   0.054 23.827 -19.347 1.00 . A A . 66 TYR HH   1 1 
        4  4440 1 1 66 TYR N    N   2.151 22.555 -11.466 1.00 . A A . 66 TYR N    1 1 
        4  4441 1 1 66 TYR O    O   3.402 25.171 -12.293 1.00 . A A . 66 TYR O    1 1 
        4  4442 1 1 66 TYR OH   O   0.963 23.731 -19.054 1.00 . A A . 66 TYR OH   1 1 
        4  4443 1 1 67 LEU C    C   5.878 25.265 -14.863 1.00 . A A . 67 LEU C    1 1 
        4  4444 1 1 67 LEU CA   C   5.817 24.564 -13.511 1.00 . A A . 67 LEU CA   1 1 
        4  4445 1 1 67 LEU CB   C   7.099 23.763 -13.279 1.00 . A A . 67 LEU CB   1 1 
        4  4446 1 1 67 LEU CD1  C   8.606 22.462 -11.755 1.00 . A A . 67 LEU CD1  1 1 
        4  4447 1 1 67 LEU CD2  C   6.912 24.033 -10.794 1.00 . A A . 67 LEU CD2  1 1 
        4  4448 1 1 67 LEU CG   C   7.218 23.062 -11.925 1.00 . A A . 67 LEU CG   1 1 
        4  4449 1 1 67 LEU H    H   4.699 22.795 -13.836 1.00 . A A . 67 LEU H    1 1 
        4  4450 1 1 67 LEU HA   H   5.722 25.310 -12.736 1.00 . A A . 67 LEU HA   1 1 
        4  4451 1 1 67 LEU HB2  H   7.162 23.008 -14.048 1.00 . A A . 67 LEU HB2  1 1 
        4  4452 1 1 67 LEU HB3  H   7.934 24.443 -13.377 1.00 . A A . 67 LEU HB3  1 1 
        4  4453 1 1 67 LEU HD11 H   9.340 23.127 -12.185 1.00 . A A . 67 LEU HD11 1 1 
        4  4454 1 1 67 LEU HD12 H   8.648 21.506 -12.256 1.00 . A A . 67 LEU HD12 1 1 
        4  4455 1 1 67 LEU HD13 H   8.812 22.327 -10.703 1.00 . A A . 67 LEU HD13 1 1 
        4  4456 1 1 67 LEU HD21 H   7.614 23.879  -9.988 1.00 . A A . 67 LEU HD21 1 1 
        4  4457 1 1 67 LEU HD22 H   5.908 23.862 -10.435 1.00 . A A . 67 LEU HD22 1 1 
        4  4458 1 1 67 LEU HD23 H   6.997 25.047 -11.157 1.00 . A A . 67 LEU HD23 1 1 
        4  4459 1 1 67 LEU HG   H   6.499 22.256 -11.879 1.00 . A A . 67 LEU HG   1 1 
        4  4460 1 1 67 LEU N    N   4.653 23.686 -13.431 1.00 . A A . 67 LEU N    1 1 
        4  4461 1 1 67 LEU O    O   6.654 26.200 -15.055 1.00 . A A . 67 LEU O    1 1 
        4  4462 1 1 68 GLY C    C   4.766 24.384 -18.213 1.00 . A A . 68 GLY C    1 1 
        4  4463 1 1 68 GLY CA   C   5.027 25.404 -17.123 1.00 . A A . 68 GLY CA   1 1 
        4  4464 1 1 68 GLY H    H   4.454 24.060 -15.590 1.00 . A A . 68 GLY H    1 1 
        4  4465 1 1 68 GLY HA2  H   4.251 26.155 -17.153 1.00 . A A . 68 GLY HA2  1 1 
        4  4466 1 1 68 GLY HA3  H   5.979 25.877 -17.309 1.00 . A A . 68 GLY HA3  1 1 
        4  4467 1 1 68 GLY N    N   5.052 24.808 -15.800 1.00 . A A . 68 GLY N    1 1 
        4  4468 1 1 68 GLY O    O   3.859 23.561 -18.098 1.00 . A A . 68 GLY O    1 1 
        4  4469 1 1 69 GLU C    C   6.768 23.169 -21.002 1.00 . A A . 69 GLU C    1 1 
        4  4470 1 1 69 GLU CA   C   5.412 23.515 -20.393 1.00 . A A . 69 GLU CA   1 1 
        4  4471 1 1 69 GLU CB   C   4.499 24.117 -21.463 1.00 . A A . 69 GLU CB   1 1 
        4  4472 1 1 69 GLU CD   C   2.154 24.225 -22.395 1.00 . A A . 69 GLU CD   1 1 
        4  4473 1 1 69 GLU CG   C   3.146 23.434 -21.563 1.00 . A A . 69 GLU CG   1 1 
        4  4474 1 1 69 GLU H    H   6.269 25.119 -19.309 1.00 . A A . 69 GLU H    1 1 
        4  4475 1 1 69 GLU HA   H   4.960 22.610 -20.016 1.00 . A A . 69 GLU HA   1 1 
        4  4476 1 1 69 GLU HB2  H   4.337 25.161 -21.234 1.00 . A A . 69 GLU HB2  1 1 
        4  4477 1 1 69 GLU HB3  H   4.990 24.040 -22.421 1.00 . A A . 69 GLU HB3  1 1 
        4  4478 1 1 69 GLU HG2  H   3.279 22.464 -22.017 1.00 . A A . 69 GLU HG2  1 1 
        4  4479 1 1 69 GLU HG3  H   2.743 23.312 -20.569 1.00 . A A . 69 GLU HG3  1 1 
        4  4480 1 1 69 GLU N    N   5.564 24.440 -19.276 1.00 . A A . 69 GLU N    1 1 
        4  4481 1 1 69 GLU O    O   7.745 23.896 -20.820 1.00 . A A . 69 GLU O    1 1 
        4  4482 1 1 69 GLU OE1  O   2.183 25.471 -22.326 1.00 . A A . 69 GLU OE1  1 1 
        4  4483 1 1 69 GLU OE2  O   1.347 23.597 -23.113 1.00 . A A . 69 GLU OE2  1 1 
        4  4484 1 1 70 ALA C    C   8.477 22.575 -23.465 1.00 . A A . 70 ALA C    1 1 
        4  4485 1 1 70 ALA CA   C   8.054 21.613 -22.360 1.00 . A A . 70 ALA CA   1 1 
        4  4486 1 1 70 ALA CB   C   7.888 20.207 -22.916 1.00 . A A . 70 ALA CB   1 1 
        4  4487 1 1 70 ALA H    H   6.007 21.517 -21.832 1.00 . A A . 70 ALA H    1 1 
        4  4488 1 1 70 ALA HA   H   8.827 21.586 -21.605 1.00 . A A . 70 ALA HA   1 1 
        4  4489 1 1 70 ALA HB1  H   8.753 19.952 -23.510 1.00 . A A . 70 ALA HB1  1 1 
        4  4490 1 1 70 ALA HB2  H   7.792 19.507 -22.099 1.00 . A A . 70 ALA HB2  1 1 
        4  4491 1 1 70 ALA HB3  H   7.002 20.166 -23.532 1.00 . A A . 70 ALA HB3  1 1 
        4  4492 1 1 70 ALA N    N   6.819 22.054 -21.724 1.00 . A A . 70 ALA N    1 1 
        4  4493 1 1 70 ALA O    O   9.654 22.909 -23.594 1.00 . A A . 70 ALA O    1 1 
        4  4494 1 1 71 GLU C    C   6.937 25.203 -25.227 1.00 . A A . 71 GLU C    1 1 
        4  4495 1 1 71 GLU CA   C   7.780 23.939 -25.358 1.00 . A A . 71 GLU CA   1 1 
        4  4496 1 1 71 GLU CB   C   7.503 23.263 -26.702 1.00 . A A . 71 GLU CB   1 1 
        4  4497 1 1 71 GLU CD   C   9.130 22.719 -28.556 1.00 . A A . 71 GLU CD   1 1 
        4  4498 1 1 71 GLU CG   C   8.628 22.357 -27.173 1.00 . A A . 71 GLU CG   1 1 
        4  4499 1 1 71 GLU H    H   6.588 22.713 -24.108 1.00 . A A . 71 GLU H    1 1 
        4  4500 1 1 71 GLU HA   H   8.824 24.210 -25.311 1.00 . A A . 71 GLU HA   1 1 
        4  4501 1 1 71 GLU HB2  H   6.603 22.672 -26.617 1.00 . A A . 71 GLU HB2  1 1 
        4  4502 1 1 71 GLU HB3  H   7.349 24.028 -27.450 1.00 . A A . 71 GLU HB3  1 1 
        4  4503 1 1 71 GLU HG2  H   9.450 22.434 -26.477 1.00 . A A . 71 GLU HG2  1 1 
        4  4504 1 1 71 GLU HG3  H   8.268 21.338 -27.192 1.00 . A A . 71 GLU HG3  1 1 
        4  4505 1 1 71 GLU N    N   7.507 23.016 -24.262 1.00 . A A . 71 GLU N    1 1 
        4  4506 1 1 71 GLU O    O   5.732 25.206 -25.480 1.00 . A A . 71 GLU O    1 1 
        4  4507 1 1 71 GLU OE1  O   8.322 22.683 -29.509 1.00 . A A . 71 GLU OE1  1 1 
        4  4508 1 1 71 GLU OE2  O  10.330 23.039 -28.688 1.00 . A A . 71 GLU OE2  1 1 
        4  4509 1 1 72 PRO C    C   6.492 28.216 -25.976 1.00 . A A . 72 PRO C    1 1 
        4  4510 1 1 72 PRO CA   C   6.915 27.599 -24.648 1.00 . A A . 72 PRO CA   1 1 
        4  4511 1 1 72 PRO CB   C   7.981 28.463 -23.972 1.00 . A A . 72 PRO CB   1 1 
        4  4512 1 1 72 PRO CD   C   9.020 26.376 -24.503 1.00 . A A . 72 PRO CD   1 1 
        4  4513 1 1 72 PRO CG   C   9.278 27.853 -24.380 1.00 . A A . 72 PRO CG   1 1 
        4  4514 1 1 72 PRO HA   H   6.053 27.515 -24.002 1.00 . A A . 72 PRO HA   1 1 
        4  4515 1 1 72 PRO HB2  H   7.896 29.482 -24.321 1.00 . A A . 72 PRO HB2  1 1 
        4  4516 1 1 72 PRO HB3  H   7.851 28.431 -22.901 1.00 . A A . 72 PRO HB3  1 1 
        4  4517 1 1 72 PRO HD2  H   9.614 25.956 -25.300 1.00 . A A . 72 PRO HD2  1 1 
        4  4518 1 1 72 PRO HD3  H   9.232 25.877 -23.568 1.00 . A A . 72 PRO HD3  1 1 
        4  4519 1 1 72 PRO HG2  H   9.592 28.259 -25.329 1.00 . A A . 72 PRO HG2  1 1 
        4  4520 1 1 72 PRO HG3  H  10.026 28.040 -23.623 1.00 . A A . 72 PRO HG3  1 1 
        4  4521 1 1 72 PRO N    N   7.584 26.306 -24.821 1.00 . A A . 72 PRO N    1 1 
        4  4522 1 1 72 PRO O    O   7.247 28.199 -26.950 1.00 . A A . 72 PRO O    1 1 
        4  4523 1 1 73 THR C    C   5.710 30.452 -27.746 1.00 . A A . 73 THR C    1 1 
        4  4524 1 1 73 THR CA   C   4.757 29.383 -27.222 1.00 . A A . 73 THR CA   1 1 
        4  4525 1 1 73 THR CB   C   3.376 30.020 -26.974 1.00 . A A . 73 THR CB   1 1 
        4  4526 1 1 73 THR CG2  C   2.293 28.953 -26.916 1.00 . A A . 73 THR CG2  1 1 
        4  4527 1 1 73 THR H    H   4.726 28.743 -25.205 1.00 . A A . 73 THR H    1 1 
        4  4528 1 1 73 THR HA   H   4.648 28.614 -27.972 1.00 . A A . 73 THR HA   1 1 
        4  4529 1 1 73 THR HB   H   3.155 30.692 -27.791 1.00 . A A . 73 THR HB   1 1 
        4  4530 1 1 73 THR HG1  H   3.308 30.153 -25.008 1.00 . A A . 73 THR HG1  1 1 
        4  4531 1 1 73 THR HG21 H   1.465 29.248 -27.544 1.00 . A A . 73 THR HG21 1 1 
        4  4532 1 1 73 THR HG22 H   1.950 28.842 -25.899 1.00 . A A . 73 THR HG22 1 1 
        4  4533 1 1 73 THR HG23 H   2.692 28.014 -27.266 1.00 . A A . 73 THR HG23 1 1 
        4  4534 1 1 73 THR N    N   5.281 28.761 -26.012 1.00 . A A . 73 THR N    1 1 
        4  4535 1 1 73 THR O    O   5.505 31.004 -28.827 1.00 . A A . 73 THR O    1 1 
        4  4536 1 1 73 THR OG1  O   3.390 30.759 -25.749 1.00 . A A . 73 THR OG1  1 1 
        5  4537 1 1  1 GLY C    C  32.800  6.955  -5.005 1.00 . A A .  1 GLY C    1 1 
        5  4538 1 1  1 GLY CA   C  33.861  6.450  -5.962 1.00 . A A .  1 GLY CA   1 1 
        5  4539 1 1  1 GLY H1   H  34.442  4.569  -6.744 1.00 . A A .  1 GLY H1   1 1 
        5  4540 1 1  1 GLY HA2  H  34.834  6.713  -5.576 1.00 . A A .  1 GLY HA2  1 1 
        5  4541 1 1  1 GLY HA3  H  33.723  6.930  -6.919 1.00 . A A .  1 GLY HA3  1 1 
        5  4542 1 1  1 GLY N    N  33.802  5.012  -6.147 1.00 . A A .  1 GLY N    1 1 
        5  4543 1 1  1 GLY O    O  31.866  6.238  -4.644 1.00 . A A .  1 GLY O    1 1 
        5  4544 1 1  2 PRO C    C  30.635  9.109  -4.291 1.00 . A A .  2 PRO C    1 1 
        5  4545 1 1  2 PRO CA   C  31.993  8.847  -3.648 1.00 . A A .  2 PRO CA   1 1 
        5  4546 1 1  2 PRO CB   C  32.677 10.167  -3.284 1.00 . A A .  2 PRO CB   1 1 
        5  4547 1 1  2 PRO CD   C  34.025  9.132  -4.965 1.00 . A A .  2 PRO CD   1 1 
        5  4548 1 1  2 PRO CG   C  33.565 10.465  -4.443 1.00 . A A .  2 PRO CG   1 1 
        5  4549 1 1  2 PRO HA   H  31.858  8.253  -2.756 1.00 . A A .  2 PRO HA   1 1 
        5  4550 1 1  2 PRO HB2  H  31.930 10.938  -3.150 1.00 . A A .  2 PRO HB2  1 1 
        5  4551 1 1  2 PRO HB3  H  33.243 10.045  -2.374 1.00 . A A .  2 PRO HB3  1 1 
        5  4552 1 1  2 PRO HD2  H  34.136  9.164  -6.038 1.00 . A A .  2 PRO HD2  1 1 
        5  4553 1 1  2 PRO HD3  H  34.955  8.844  -4.496 1.00 . A A .  2 PRO HD3  1 1 
        5  4554 1 1  2 PRO HG2  H  33.012 10.994  -5.204 1.00 . A A .  2 PRO HG2  1 1 
        5  4555 1 1  2 PRO HG3  H  34.411 11.051  -4.116 1.00 . A A .  2 PRO HG3  1 1 
        5  4556 1 1  2 PRO N    N  32.937  8.219  -4.576 1.00 . A A .  2 PRO N    1 1 
        5  4557 1 1  2 PRO O    O  30.554  9.483  -5.462 1.00 . A A .  2 PRO O    1 1 
        5  4558 1 1  3 SER C    C  27.645 10.438  -3.492 1.00 . A A .  3 SER C    1 1 
        5  4559 1 1  3 SER CA   C  28.217  9.124  -4.016 1.00 . A A .  3 SER CA   1 1 
        5  4560 1 1  3 SER CB   C  27.312  7.961  -3.604 1.00 . A A .  3 SER CB   1 1 
        5  4561 1 1  3 SER H    H  29.701  8.614  -2.595 1.00 . A A .  3 SER H    1 1 
        5  4562 1 1  3 SER HA   H  28.262  9.170  -5.094 1.00 . A A .  3 SER HA   1 1 
        5  4563 1 1  3 SER HB2  H  27.516  7.110  -4.235 1.00 . A A .  3 SER HB2  1 1 
        5  4564 1 1  3 SER HB3  H  27.510  7.702  -2.575 1.00 . A A .  3 SER HB3  1 1 
        5  4565 1 1  3 SER HG   H  25.573  8.478  -2.864 1.00 . A A .  3 SER HG   1 1 
        5  4566 1 1  3 SER N    N  29.571  8.912  -3.519 1.00 . A A .  3 SER N    1 1 
        5  4567 1 1  3 SER O    O  28.014 10.903  -2.412 1.00 . A A .  3 SER O    1 1 
        5  4568 1 1  3 SER OG   O  25.944  8.309  -3.734 1.00 . A A .  3 SER OG   1 1 
        5  4569 1 1  4 THR C    C  24.675 12.082  -3.440 1.00 . A A .  4 THR C    1 1 
        5  4570 1 1  4 THR CA   C  26.119 12.294  -3.879 1.00 . A A .  4 THR CA   1 1 
        5  4571 1 1  4 THR CB   C  26.149 13.312  -5.035 1.00 . A A .  4 THR CB   1 1 
        5  4572 1 1  4 THR CG2  C  27.580 13.602  -5.463 1.00 . A A .  4 THR CG2  1 1 
        5  4573 1 1  4 THR H    H  26.489 10.614  -5.112 1.00 . A A .  4 THR H    1 1 
        5  4574 1 1  4 THR HA   H  26.680 12.705  -3.052 1.00 . A A .  4 THR HA   1 1 
        5  4575 1 1  4 THR HB   H  25.697 14.232  -4.696 1.00 . A A .  4 THR HB   1 1 
        5  4576 1 1  4 THR HG1  H  24.467 12.837  -5.949 1.00 . A A .  4 THR HG1  1 1 
        5  4577 1 1  4 THR HG21 H  27.607 13.782  -6.528 1.00 . A A .  4 THR HG21 1 1 
        5  4578 1 1  4 THR HG22 H  28.206 12.755  -5.225 1.00 . A A .  4 THR HG22 1 1 
        5  4579 1 1  4 THR HG23 H  27.941 14.476  -4.941 1.00 . A A .  4 THR HG23 1 1 
        5  4580 1 1  4 THR N    N  26.741 11.034  -4.263 1.00 . A A .  4 THR N    1 1 
        5  4581 1 1  4 THR O    O  24.045 11.089  -3.802 1.00 . A A .  4 THR O    1 1 
        5  4582 1 1  4 THR OG1  O  25.406 12.808  -6.150 1.00 . A A .  4 THR OG1  1 1 
        5  4583 1 1  5 SER C    C  21.786 13.144  -3.307 1.00 . A A .  5 SER C    1 1 
        5  4584 1 1  5 SER CA   C  22.784 12.940  -2.171 1.00 . A A .  5 SER CA   1 1 
        5  4585 1 1  5 SER CB   C  22.545 13.982  -1.076 1.00 . A A .  5 SER CB   1 1 
        5  4586 1 1  5 SER H    H  24.706 13.794  -2.406 1.00 . A A .  5 SER H    1 1 
        5  4587 1 1  5 SER HA   H  22.641 11.954  -1.755 1.00 . A A .  5 SER HA   1 1 
        5  4588 1 1  5 SER HB2  H  21.505 13.966  -0.787 1.00 . A A .  5 SER HB2  1 1 
        5  4589 1 1  5 SER HB3  H  23.160 13.746  -0.219 1.00 . A A .  5 SER HB3  1 1 
        5  4590 1 1  5 SER HG   H  22.069 15.787  -1.670 1.00 . A A .  5 SER HG   1 1 
        5  4591 1 1  5 SER N    N  24.154 13.026  -2.661 1.00 . A A .  5 SER N    1 1 
        5  4592 1 1  5 SER O    O  22.139 13.645  -4.374 1.00 . A A .  5 SER O    1 1 
        5  4593 1 1  5 SER OG   O  22.874 15.283  -1.530 1.00 . A A .  5 SER OG   1 1 
        5  4594 1 1  6 MET C    C  18.130 12.514  -3.492 1.00 . A A .  6 MET C    1 1 
        5  4595 1 1  6 MET CA   C  19.490 12.891  -4.072 1.00 . A A .  6 MET CA   1 1 
        5  4596 1 1  6 MET CB   C  19.798 12.017  -5.289 1.00 . A A .  6 MET CB   1 1 
        5  4597 1 1  6 MET CE   C  19.759 10.123  -8.044 1.00 . A A .  6 MET CE   1 1 
        5  4598 1 1  6 MET CG   C  18.715 12.056  -6.356 1.00 . A A .  6 MET CG   1 1 
        5  4599 1 1  6 MET H    H  20.318 12.359  -2.199 1.00 . A A .  6 MET H    1 1 
        5  4600 1 1  6 MET HA   H  19.463 13.926  -4.380 1.00 . A A .  6 MET HA   1 1 
        5  4601 1 1  6 MET HB2  H  20.722 12.353  -5.734 1.00 . A A .  6 MET HB2  1 1 
        5  4602 1 1  6 MET HB3  H  19.914 10.994  -4.963 1.00 . A A .  6 MET HB3  1 1 
        5  4603 1 1  6 MET HE1  H  19.964  9.812  -9.057 1.00 . A A .  6 MET HE1  1 1 
        5  4604 1 1  6 MET HE2  H  20.627  9.937  -7.428 1.00 . A A .  6 MET HE2  1 1 
        5  4605 1 1  6 MET HE3  H  18.918  9.565  -7.659 1.00 . A A .  6 MET HE3  1 1 
        5  4606 1 1  6 MET HG2  H  18.016 11.254  -6.170 1.00 . A A .  6 MET HG2  1 1 
        5  4607 1 1  6 MET HG3  H  18.199 13.002  -6.289 1.00 . A A .  6 MET HG3  1 1 
        5  4608 1 1  6 MET N    N  20.539 12.751  -3.069 1.00 . A A .  6 MET N    1 1 
        5  4609 1 1  6 MET O    O  18.039 11.690  -2.584 1.00 . A A .  6 MET O    1 1 
        5  4610 1 1  6 MET SD   S  19.375 11.872  -8.023 1.00 . A A .  6 MET SD   1 1 
        5  4611 1 1  7 GLU C    C  14.731 12.869  -4.718 1.00 . A A .  7 GLU C    1 1 
        5  4612 1 1  7 GLU CA   C  15.721 12.854  -3.557 1.00 . A A .  7 GLU CA   1 1 
        5  4613 1 1  7 GLU CB   C  15.304 13.885  -2.505 1.00 . A A .  7 GLU CB   1 1 
        5  4614 1 1  7 GLU CD   C  14.559 16.299  -2.469 1.00 . A A .  7 GLU CD   1 1 
        5  4615 1 1  7 GLU CG   C  15.635 15.316  -2.891 1.00 . A A .  7 GLU CG   1 1 
        5  4616 1 1  7 GLU H    H  17.211 13.774  -4.745 1.00 . A A .  7 GLU H    1 1 
        5  4617 1 1  7 GLU HA   H  15.715 11.873  -3.108 1.00 . A A .  7 GLU HA   1 1 
        5  4618 1 1  7 GLU HB2  H  14.237 13.812  -2.349 1.00 . A A .  7 GLU HB2  1 1 
        5  4619 1 1  7 GLU HB3  H  15.809 13.658  -1.578 1.00 . A A .  7 GLU HB3  1 1 
        5  4620 1 1  7 GLU HG2  H  16.562 15.599  -2.417 1.00 . A A .  7 GLU HG2  1 1 
        5  4621 1 1  7 GLU HG3  H  15.750 15.369  -3.963 1.00 . A A .  7 GLU HG3  1 1 
        5  4622 1 1  7 GLU N    N  17.075 13.126  -4.023 1.00 . A A .  7 GLU N    1 1 
        5  4623 1 1  7 GLU O    O  13.519 12.918  -4.515 1.00 . A A .  7 GLU O    1 1 
        5  4624 1 1  7 GLU OE1  O  13.366 15.933  -2.533 1.00 . A A .  7 GLU OE1  1 1 
        5  4625 1 1  7 GLU OE2  O  14.908 17.430  -2.077 1.00 . A A .  7 GLU OE2  1 1 
        5  4626 1 1  8 ASN C    C  15.076 12.041  -8.260 1.00 . A A .  8 ASN C    1 1 
        5  4627 1 1  8 ASN CA   C  14.423 12.835  -7.133 1.00 . A A .  8 ASN CA   1 1 
        5  4628 1 1  8 ASN CB   C  14.166 14.272  -7.590 1.00 . A A .  8 ASN CB   1 1 
        5  4629 1 1  8 ASN CG   C  14.068 15.240  -6.426 1.00 . A A .  8 ASN CG   1 1 
        5  4630 1 1  8 ASN H    H  16.233 12.786  -6.036 1.00 . A A .  8 ASN H    1 1 
        5  4631 1 1  8 ASN HA   H  13.481 12.373  -6.881 1.00 . A A .  8 ASN HA   1 1 
        5  4632 1 1  8 ASN HB2  H  14.977 14.590  -8.229 1.00 . A A .  8 ASN HB2  1 1 
        5  4633 1 1  8 ASN HB3  H  13.240 14.308  -8.143 1.00 . A A .  8 ASN HB3  1 1 
        5  4634 1 1  8 ASN HD21 H  12.187 14.686  -6.093 1.00 . A A .  8 ASN HD21 1 1 
        5  4635 1 1  8 ASN HD22 H  12.815 15.894  -5.028 1.00 . A A .  8 ASN HD22 1 1 
        5  4636 1 1  8 ASN N    N  15.259 12.826  -5.937 1.00 . A A .  8 ASN N    1 1 
        5  4637 1 1  8 ASN ND2  N  12.906 15.277  -5.784 1.00 . A A .  8 ASN ND2  1 1 
        5  4638 1 1  8 ASN O    O  15.843 12.586  -9.055 1.00 . A A .  8 ASN O    1 1 
        5  4639 1 1  8 ASN OD1  O  15.025 15.945  -6.108 1.00 . A A .  8 ASN OD1  1 1 
        5  4640 1 1  9 LEU C    C  14.426  9.849 -10.583 1.00 . A A .  9 LEU C    1 1 
        5  4641 1 1  9 LEU CA   C  15.325  9.879  -9.351 1.00 . A A .  9 LEU CA   1 1 
        5  4642 1 1  9 LEU CB   C  15.508  8.462  -8.805 1.00 . A A .  9 LEU CB   1 1 
        5  4643 1 1  9 LEU CD1  C  13.739  6.738  -9.231 1.00 . A A .  9 LEU CD1  1 1 
        5  4644 1 1  9 LEU CD2  C  14.531  7.162  -6.897 1.00 . A A .  9 LEU CD2  1 1 
        5  4645 1 1  9 LEU CG   C  14.251  7.787  -8.256 1.00 . A A .  9 LEU CG   1 1 
        5  4646 1 1  9 LEU H    H  14.153 10.372  -7.660 1.00 . A A .  9 LEU H    1 1 
        5  4647 1 1  9 LEU HA   H  16.289 10.275  -9.634 1.00 . A A .  9 LEU HA   1 1 
        5  4648 1 1  9 LEU HB2  H  15.891  7.847  -9.604 1.00 . A A .  9 LEU HB2  1 1 
        5  4649 1 1  9 LEU HB3  H  16.236  8.508  -8.007 1.00 . A A .  9 LEU HB3  1 1 
        5  4650 1 1  9 LEU HD11 H  12.681  6.590  -9.076 1.00 . A A .  9 LEU HD11 1 1 
        5  4651 1 1  9 LEU HD12 H  14.261  5.808  -9.066 1.00 . A A .  9 LEU HD12 1 1 
        5  4652 1 1  9 LEU HD13 H  13.912  7.073 -10.244 1.00 . A A .  9 LEU HD13 1 1 
        5  4653 1 1  9 LEU HD21 H  13.714  6.514  -6.623 1.00 . A A .  9 LEU HD21 1 1 
        5  4654 1 1  9 LEU HD22 H  14.635  7.943  -6.158 1.00 . A A .  9 LEU HD22 1 1 
        5  4655 1 1  9 LEU HD23 H  15.446  6.590  -6.946 1.00 . A A .  9 LEU HD23 1 1 
        5  4656 1 1  9 LEU HG   H  13.476  8.531  -8.130 1.00 . A A .  9 LEU HG   1 1 
        5  4657 1 1  9 LEU N    N  14.769 10.749  -8.322 1.00 . A A .  9 LEU N    1 1 
        5  4658 1 1  9 LEU O    O  14.585  9.000 -11.460 1.00 . A A .  9 LEU O    1 1 
        5  4659 1 1 10 VAL C    C  13.311 10.867 -13.096 1.00 . A A . 10 VAL C    1 1 
        5  4660 1 1 10 VAL CA   C  12.560 10.867 -11.770 1.00 . A A . 10 VAL CA   1 1 
        5  4661 1 1 10 VAL CB   C  11.686 12.132 -11.687 1.00 . A A . 10 VAL CB   1 1 
        5  4662 1 1 10 VAL CG1  C  12.530 13.380 -11.891 1.00 . A A . 10 VAL CG1  1 1 
        5  4663 1 1 10 VAL CG2  C  10.559 12.068 -12.707 1.00 . A A . 10 VAL CG2  1 1 
        5  4664 1 1 10 VAL H    H  13.406 11.433  -9.915 1.00 . A A . 10 VAL H    1 1 
        5  4665 1 1 10 VAL HA   H  11.912 10.003 -11.734 1.00 . A A . 10 VAL HA   1 1 
        5  4666 1 1 10 VAL HB   H  11.248 12.178 -10.700 1.00 . A A . 10 VAL HB   1 1 
        5  4667 1 1 10 VAL HG11 H  12.181 14.163 -11.232 1.00 . A A . 10 VAL HG11 1 1 
        5  4668 1 1 10 VAL HG12 H  13.564 13.155 -11.669 1.00 . A A . 10 VAL HG12 1 1 
        5  4669 1 1 10 VAL HG13 H  12.445 13.708 -12.916 1.00 . A A . 10 VAL HG13 1 1 
        5  4670 1 1 10 VAL HG21 H  10.028 11.135 -12.600 1.00 . A A . 10 VAL HG21 1 1 
        5  4671 1 1 10 VAL HG22 H   9.879 12.891 -12.543 1.00 . A A . 10 VAL HG22 1 1 
        5  4672 1 1 10 VAL HG23 H  10.971 12.136 -13.703 1.00 . A A . 10 VAL HG23 1 1 
        5  4673 1 1 10 VAL N    N  13.482 10.784 -10.644 1.00 . A A . 10 VAL N    1 1 
        5  4674 1 1 10 VAL O    O  12.802 10.391 -14.110 1.00 . A A . 10 VAL O    1 1 
        5  4675 1 1 11 SER C    C  15.968 10.114 -14.594 1.00 . A A . 11 SER C    1 1 
        5  4676 1 1 11 SER CA   C  15.347 11.473 -14.285 1.00 . A A . 11 SER CA   1 1 
        5  4677 1 1 11 SER CB   C  16.446 12.524 -14.121 1.00 . A A . 11 SER CB   1 1 
        5  4678 1 1 11 SER H    H  14.878 11.771 -12.243 1.00 . A A . 11 SER H    1 1 
        5  4679 1 1 11 SER HA   H  14.708 11.758 -15.108 1.00 . A A . 11 SER HA   1 1 
        5  4680 1 1 11 SER HB2  H  16.306 13.044 -13.186 1.00 . A A . 11 SER HB2  1 1 
        5  4681 1 1 11 SER HB3  H  17.411 12.036 -14.122 1.00 . A A . 11 SER HB3  1 1 
        5  4682 1 1 11 SER HG   H  16.685 13.044 -15.995 1.00 . A A . 11 SER HG   1 1 
        5  4683 1 1 11 SER N    N  14.526 11.406 -13.082 1.00 . A A . 11 SER N    1 1 
        5  4684 1 1 11 SER O    O  16.055  9.707 -15.754 1.00 . A A . 11 SER O    1 1 
        5  4685 1 1 11 SER OG   O  16.411 13.468 -15.178 1.00 . A A . 11 SER OG   1 1 
        5  4686 1 1 12 LEU C    C  15.967  7.050 -14.044 1.00 . A A . 12 LEU C    1 1 
        5  4687 1 1 12 LEU CA   C  17.015  8.104 -13.707 1.00 . A A . 12 LEU CA   1 1 
        5  4688 1 1 12 LEU CB   C  17.758  7.710 -12.429 1.00 . A A . 12 LEU CB   1 1 
        5  4689 1 1 12 LEU CD1  C  20.192  7.928 -11.864 1.00 . A A . 12 LEU CD1  1 1 
        5  4690 1 1 12 LEU CD2  C  19.180  5.661 -12.170 1.00 . A A . 12 LEU CD2  1 1 
        5  4691 1 1 12 LEU CG   C  19.154  7.114 -12.621 1.00 . A A . 12 LEU CG   1 1 
        5  4692 1 1 12 LEU H    H  16.305  9.794 -12.650 1.00 . A A . 12 LEU H    1 1 
        5  4693 1 1 12 LEU HA   H  17.722  8.165 -14.521 1.00 . A A . 12 LEU HA   1 1 
        5  4694 1 1 12 LEU HB2  H  17.859  8.594 -11.819 1.00 . A A . 12 LEU HB2  1 1 
        5  4695 1 1 12 LEU HB3  H  17.155  6.981 -11.908 1.00 . A A . 12 LEU HB3  1 1 
        5  4696 1 1 12 LEU HD11 H  20.104  8.968 -12.139 1.00 . A A . 12 LEU HD11 1 1 
        5  4697 1 1 12 LEU HD12 H  21.180  7.571 -12.112 1.00 . A A . 12 LEU HD12 1 1 
        5  4698 1 1 12 LEU HD13 H  20.027  7.820 -10.801 1.00 . A A . 12 LEU HD13 1 1 
        5  4699 1 1 12 LEU HD21 H  18.568  5.067 -12.834 1.00 . A A . 12 LEU HD21 1 1 
        5  4700 1 1 12 LEU HD22 H  18.794  5.590 -11.164 1.00 . A A . 12 LEU HD22 1 1 
        5  4701 1 1 12 LEU HD23 H  20.197  5.295 -12.192 1.00 . A A . 12 LEU HD23 1 1 
        5  4702 1 1 12 LEU HG   H  19.410  7.144 -13.671 1.00 . A A . 12 LEU HG   1 1 
        5  4703 1 1 12 LEU N    N  16.401  9.418 -13.550 1.00 . A A . 12 LEU N    1 1 
        5  4704 1 1 12 LEU O    O  16.300  5.941 -14.463 1.00 . A A . 12 LEU O    1 1 
        5  4705 1 1 13 GLN C    C  13.722  5.916 -15.556 1.00 . A A . 13 GLN C    1 1 
        5  4706 1 1 13 GLN CA   C  13.601  6.486 -14.147 1.00 . A A . 13 GLN CA   1 1 
        5  4707 1 1 13 GLN CB   C  12.258  7.200 -13.986 1.00 . A A . 13 GLN CB   1 1 
        5  4708 1 1 13 GLN CD   C  10.488  8.063 -12.403 1.00 . A A . 13 GLN CD   1 1 
        5  4709 1 1 13 GLN CG   C  11.844  7.399 -12.537 1.00 . A A . 13 GLN CG   1 1 
        5  4710 1 1 13 GLN H    H  14.496  8.300 -13.524 1.00 . A A . 13 GLN H    1 1 
        5  4711 1 1 13 GLN HA   H  13.654  5.675 -13.437 1.00 . A A . 13 GLN HA   1 1 
        5  4712 1 1 13 GLN HB2  H  12.321  8.170 -14.456 1.00 . A A . 13 GLN HB2  1 1 
        5  4713 1 1 13 GLN HB3  H  11.494  6.618 -14.479 1.00 . A A . 13 GLN HB3  1 1 
        5  4714 1 1 13 GLN HE21 H  10.743  8.243 -10.439 1.00 . A A . 13 GLN HE21 1 1 
        5  4715 1 1 13 GLN HE22 H   9.253  8.856 -11.062 1.00 . A A . 13 GLN HE22 1 1 
        5  4716 1 1 13 GLN HG2  H  11.804  6.435 -12.052 1.00 . A A . 13 GLN HG2  1 1 
        5  4717 1 1 13 GLN HG3  H  12.582  8.016 -12.046 1.00 . A A . 13 GLN HG3  1 1 
        5  4718 1 1 13 GLN N    N  14.699  7.403 -13.860 1.00 . A A . 13 GLN N    1 1 
        5  4719 1 1 13 GLN NE2  N  10.124  8.424 -11.178 1.00 . A A . 13 GLN NE2  1 1 
        5  4720 1 1 13 GLN O    O  13.287  4.796 -15.822 1.00 . A A . 13 GLN O    1 1 
        5  4721 1 1 13 GLN OE1  O   9.776  8.251 -13.390 1.00 . A A . 13 GLN OE1  1 1 
        5  4722 1 1 14 ASN C    C  15.235  7.327 -18.645 1.00 . A A . 14 ASN C    1 1 
        5  4723 1 1 14 ASN CA   C  14.492  6.266 -17.838 1.00 . A A . 14 ASN CA   1 1 
        5  4724 1 1 14 ASN CB   C  13.135  5.977 -18.483 1.00 . A A . 14 ASN CB   1 1 
        5  4725 1 1 14 ASN CG   C  12.121  7.071 -18.209 1.00 . A A . 14 ASN CG   1 1 
        5  4726 1 1 14 ASN H    H  14.642  7.577 -16.183 1.00 . A A . 14 ASN H    1 1 
        5  4727 1 1 14 ASN HA   H  15.078  5.360 -17.832 1.00 . A A . 14 ASN HA   1 1 
        5  4728 1 1 14 ASN HB2  H  13.262  5.891 -19.552 1.00 . A A . 14 ASN HB2  1 1 
        5  4729 1 1 14 ASN HB3  H  12.749  5.047 -18.092 1.00 . A A . 14 ASN HB3  1 1 
        5  4730 1 1 14 ASN HD21 H  11.448  6.083 -16.619 1.00 . A A . 14 ASN HD21 1 1 
        5  4731 1 1 14 ASN HD22 H  10.668  7.588 -16.955 1.00 . A A . 14 ASN HD22 1 1 
        5  4732 1 1 14 ASN N    N  14.315  6.695 -16.456 1.00 . A A . 14 ASN N    1 1 
        5  4733 1 1 14 ASN ND2  N  11.333  6.897 -17.155 1.00 . A A . 14 ASN ND2  1 1 
        5  4734 1 1 14 ASN O    O  14.620  8.145 -19.330 1.00 . A A . 14 ASN O    1 1 
        5  4735 1 1 14 ASN OD1  O  12.047  8.060 -18.937 1.00 . A A . 14 ASN OD1  1 1 
        5  4736 1 1 15 LEU C    C  18.870  8.013 -19.021 1.00 . A A . 15 LEU C    1 1 
        5  4737 1 1 15 LEU CA   C  17.389  8.266 -19.283 1.00 . A A . 15 LEU CA   1 1 
        5  4738 1 1 15 LEU CB   C  17.023  9.695 -18.874 1.00 . A A . 15 LEU CB   1 1 
        5  4739 1 1 15 LEU CD1  C  15.858 11.861 -19.357 1.00 . A A . 15 LEU CD1  1 1 
        5  4740 1 1 15 LEU CD2  C  17.310 10.808 -21.101 1.00 . A A . 15 LEU CD2  1 1 
        5  4741 1 1 15 LEU CG   C  16.351 10.549 -19.949 1.00 . A A . 15 LEU CG   1 1 
        5  4742 1 1 15 LEU H    H  16.994  6.631 -17.998 1.00 . A A . 15 LEU H    1 1 
        5  4743 1 1 15 LEU HA   H  17.195  8.142 -20.337 1.00 . A A . 15 LEU HA   1 1 
        5  4744 1 1 15 LEU HB2  H  16.352  9.636 -18.030 1.00 . A A . 15 LEU HB2  1 1 
        5  4745 1 1 15 LEU HB3  H  17.933 10.195 -18.573 1.00 . A A . 15 LEU HB3  1 1 
        5  4746 1 1 15 LEU HD11 H  15.678 12.568 -20.152 1.00 . A A . 15 LEU HD11 1 1 
        5  4747 1 1 15 LEU HD12 H  16.606 12.256 -18.685 1.00 . A A . 15 LEU HD12 1 1 
        5  4748 1 1 15 LEU HD13 H  14.941 11.688 -18.813 1.00 . A A . 15 LEU HD13 1 1 
        5  4749 1 1 15 LEU HD21 H  17.297 11.859 -21.350 1.00 . A A . 15 LEU HD21 1 1 
        5  4750 1 1 15 LEU HD22 H  17.004 10.230 -21.960 1.00 . A A . 15 LEU HD22 1 1 
        5  4751 1 1 15 LEU HD23 H  18.310 10.519 -20.810 1.00 . A A . 15 LEU HD23 1 1 
        5  4752 1 1 15 LEU HG   H  15.494 10.016 -20.339 1.00 . A A . 15 LEU HG   1 1 
        5  4753 1 1 15 LEU N    N  16.560  7.307 -18.559 1.00 . A A . 15 LEU N    1 1 
        5  4754 1 1 15 LEU O    O  19.401  8.398 -17.978 1.00 . A A . 15 LEU O    1 1 
        5  4755 1 1 16 LEU C    C  21.739  7.649 -21.017 1.00 . A A . 16 LEU C    1 1 
        5  4756 1 1 16 LEU CA   C  20.953  7.065 -19.848 1.00 . A A . 16 LEU CA   1 1 
        5  4757 1 1 16 LEU CB   C  21.169  5.552 -19.778 1.00 . A A . 16 LEU CB   1 1 
        5  4758 1 1 16 LEU CD1  C  21.274  3.711 -21.475 1.00 . A A . 16 LEU CD1  1 1 
        5  4759 1 1 16 LEU CD2  C  19.222  4.002 -20.076 1.00 . A A . 16 LEU CD2  1 1 
        5  4760 1 1 16 LEU CG   C  20.369  4.713 -20.776 1.00 . A A . 16 LEU CG   1 1 
        5  4761 1 1 16 LEU H    H  19.054  7.087 -20.782 1.00 . A A . 16 LEU H    1 1 
        5  4762 1 1 16 LEU HA   H  21.307  7.514 -18.932 1.00 . A A . 16 LEU HA   1 1 
        5  4763 1 1 16 LEU HB2  H  22.216  5.360 -19.949 1.00 . A A . 16 LEU HB2  1 1 
        5  4764 1 1 16 LEU HB3  H  20.902  5.227 -18.783 1.00 . A A . 16 LEU HB3  1 1 
        5  4765 1 1 16 LEU HD11 H  21.719  3.055 -20.742 1.00 . A A . 16 LEU HD11 1 1 
        5  4766 1 1 16 LEU HD12 H  22.053  4.237 -22.006 1.00 . A A . 16 LEU HD12 1 1 
        5  4767 1 1 16 LEU HD13 H  20.693  3.127 -22.174 1.00 . A A . 16 LEU HD13 1 1 
        5  4768 1 1 16 LEU HD21 H  18.399  3.882 -20.765 1.00 . A A . 16 LEU HD21 1 1 
        5  4769 1 1 16 LEU HD22 H  18.899  4.586 -19.227 1.00 . A A . 16 LEU HD22 1 1 
        5  4770 1 1 16 LEU HD23 H  19.553  3.030 -19.738 1.00 . A A . 16 LEU HD23 1 1 
        5  4771 1 1 16 LEU HG   H  19.950  5.365 -21.530 1.00 . A A . 16 LEU HG   1 1 
        5  4772 1 1 16 LEU N    N  19.531  7.368 -19.974 1.00 . A A . 16 LEU N    1 1 
        5  4773 1 1 16 LEU O    O  22.447  6.930 -21.723 1.00 . A A . 16 LEU O    1 1 
        5  4774 1 1 17 VAL C    C  23.604 10.278 -21.798 1.00 . A A . 17 VAL C    1 1 
        5  4775 1 1 17 VAL CA   C  22.314  9.638 -22.297 1.00 . A A . 17 VAL CA   1 1 
        5  4776 1 1 17 VAL CB   C  21.432 10.723 -22.941 1.00 . A A . 17 VAL CB   1 1 
        5  4777 1 1 17 VAL CG1  C  20.137 10.119 -23.463 1.00 . A A . 17 VAL CG1  1 1 
        5  4778 1 1 17 VAL CG2  C  21.146 11.839 -21.948 1.00 . A A . 17 VAL CG2  1 1 
        5  4779 1 1 17 VAL H    H  21.035  9.476 -20.619 1.00 . A A . 17 VAL H    1 1 
        5  4780 1 1 17 VAL HA   H  22.556  8.905 -23.052 1.00 . A A . 17 VAL HA   1 1 
        5  4781 1 1 17 VAL HB   H  21.969 11.145 -23.779 1.00 . A A . 17 VAL HB   1 1 
        5  4782 1 1 17 VAL HG11 H  19.766 10.716 -24.284 1.00 . A A . 17 VAL HG11 1 1 
        5  4783 1 1 17 VAL HG12 H  20.321  9.111 -23.805 1.00 . A A . 17 VAL HG12 1 1 
        5  4784 1 1 17 VAL HG13 H  19.403 10.102 -22.670 1.00 . A A . 17 VAL HG13 1 1 
        5  4785 1 1 17 VAL HG21 H  20.084 11.897 -21.766 1.00 . A A . 17 VAL HG21 1 1 
        5  4786 1 1 17 VAL HG22 H  21.660 11.632 -21.020 1.00 . A A . 17 VAL HG22 1 1 
        5  4787 1 1 17 VAL HG23 H  21.496 12.779 -22.350 1.00 . A A . 17 VAL HG23 1 1 
        5  4788 1 1 17 VAL N    N  21.613  8.957 -21.216 1.00 . A A . 17 VAL N    1 1 
        5  4789 1 1 17 VAL O    O  23.995 10.095 -20.645 1.00 . A A . 17 VAL O    1 1 
        5  4790 1 1 18 TYR C    C  25.285 13.186 -22.083 1.00 . A A . 18 TYR C    1 1 
        5  4791 1 1 18 TYR CA   C  25.511 11.696 -22.322 1.00 . A A . 18 TYR CA   1 1 
        5  4792 1 1 18 TYR CB   C  26.548 11.498 -23.429 1.00 . A A . 18 TYR CB   1 1 
        5  4793 1 1 18 TYR CD1  C  27.053  9.057 -23.026 1.00 . A A . 18 TYR CD1  1 1 
        5  4794 1 1 18 TYR CD2  C  26.390  9.722 -25.217 1.00 . A A . 18 TYR CD2  1 1 
        5  4795 1 1 18 TYR CE1  C  27.163  7.747 -23.451 1.00 . A A . 18 TYR CE1  1 1 
        5  4796 1 1 18 TYR CE2  C  26.496  8.413 -25.651 1.00 . A A . 18 TYR CE2  1 1 
        5  4797 1 1 18 TYR CG   C  26.666 10.066 -23.899 1.00 . A A . 18 TYR CG   1 1 
        5  4798 1 1 18 TYR CZ   C  26.884  7.431 -24.764 1.00 . A A . 18 TYR CZ   1 1 
        5  4799 1 1 18 TYR H    H  23.902 11.137 -23.578 1.00 . A A . 18 TYR H    1 1 
        5  4800 1 1 18 TYR HA   H  25.882 11.248 -21.412 1.00 . A A . 18 TYR HA   1 1 
        5  4801 1 1 18 TYR HB2  H  26.277 12.104 -24.280 1.00 . A A . 18 TYR HB2  1 1 
        5  4802 1 1 18 TYR HB3  H  27.517 11.809 -23.066 1.00 . A A . 18 TYR HB3  1 1 
        5  4803 1 1 18 TYR HD1  H  27.271  9.308 -21.998 1.00 . A A . 18 TYR HD1  1 1 
        5  4804 1 1 18 TYR HD2  H  26.087 10.494 -25.910 1.00 . A A . 18 TYR HD2  1 1 
        5  4805 1 1 18 TYR HE1  H  27.465  6.977 -22.757 1.00 . A A . 18 TYR HE1  1 1 
        5  4806 1 1 18 TYR HE2  H  26.278  8.165 -26.679 1.00 . A A . 18 TYR HE2  1 1 
        5  4807 1 1 18 TYR HH   H  26.855  6.090 -26.142 1.00 . A A . 18 TYR HH   1 1 
        5  4808 1 1 18 TYR N    N  24.262 11.029 -22.674 1.00 . A A . 18 TYR N    1 1 
        5  4809 1 1 18 TYR O    O  25.811 13.759 -21.129 1.00 . A A . 18 TYR O    1 1 
        5  4810 1 1 18 TYR OH   O  26.990  6.127 -25.191 1.00 . A A . 18 TYR OH   1 1 
        5  4811 1 1 19 VAL C    C  23.367 15.515 -21.594 1.00 . A A . 19 VAL C    1 1 
        5  4812 1 1 19 VAL CA   C  24.199 15.229 -22.839 1.00 . A A . 19 VAL CA   1 1 
        5  4813 1 1 19 VAL CB   C  23.443 15.746 -24.078 1.00 . A A . 19 VAL CB   1 1 
        5  4814 1 1 19 VAL CG1  C  24.287 15.567 -25.331 1.00 . A A . 19 VAL CG1  1 1 
        5  4815 1 1 19 VAL CG2  C  22.105 15.038 -24.221 1.00 . A A . 19 VAL CG2  1 1 
        5  4816 1 1 19 VAL H    H  24.108 13.295 -23.695 1.00 . A A . 19 VAL H    1 1 
        5  4817 1 1 19 VAL HA   H  25.135 15.762 -22.766 1.00 . A A . 19 VAL HA   1 1 
        5  4818 1 1 19 VAL HB   H  23.256 16.801 -23.945 1.00 . A A . 19 VAL HB   1 1 
        5  4819 1 1 19 VAL HG11 H  23.648 15.594 -26.201 1.00 . A A . 19 VAL HG11 1 1 
        5  4820 1 1 19 VAL HG12 H  25.015 16.362 -25.392 1.00 . A A . 19 VAL HG12 1 1 
        5  4821 1 1 19 VAL HG13 H  24.797 14.616 -25.289 1.00 . A A . 19 VAL HG13 1 1 
        5  4822 1 1 19 VAL HG21 H  21.493 15.564 -24.938 1.00 . A A . 19 VAL HG21 1 1 
        5  4823 1 1 19 VAL HG22 H  22.268 14.026 -24.560 1.00 . A A . 19 VAL HG22 1 1 
        5  4824 1 1 19 VAL HG23 H  21.603 15.019 -23.265 1.00 . A A . 19 VAL HG23 1 1 
        5  4825 1 1 19 VAL N    N  24.497 13.806 -22.956 1.00 . A A . 19 VAL N    1 1 
        5  4826 1 1 19 VAL O    O  23.219 16.667 -21.186 1.00 . A A . 19 VAL O    1 1 
        5  4827 1 1 20 ASN C    C  20.765 15.436 -20.077 1.00 . A A . 20 ASN C    1 1 
        5  4828 1 1 20 ASN CA   C  22.008 14.598 -19.795 1.00 . A A . 20 ASN CA   1 1 
        5  4829 1 1 20 ASN CB   C  22.823 15.237 -18.668 1.00 . A A . 20 ASN CB   1 1 
        5  4830 1 1 20 ASN CG   C  23.456 14.205 -17.754 1.00 . A A . 20 ASN CG   1 1 
        5  4831 1 1 20 ASN H    H  22.980 13.567 -21.367 1.00 . A A . 20 ASN H    1 1 
        5  4832 1 1 20 ASN HA   H  21.700 13.609 -19.488 1.00 . A A . 20 ASN HA   1 1 
        5  4833 1 1 20 ASN HB2  H  23.609 15.840 -19.099 1.00 . A A . 20 ASN HB2  1 1 
        5  4834 1 1 20 ASN HB3  H  22.176 15.867 -18.077 1.00 . A A . 20 ASN HB3  1 1 
        5  4835 1 1 20 ASN HD21 H  24.439 13.412 -19.291 1.00 . A A . 20 ASN HD21 1 1 
        5  4836 1 1 20 ASN HD22 H  24.706 12.659 -17.759 1.00 . A A . 20 ASN HD22 1 1 
        5  4837 1 1 20 ASN N    N  22.826 14.460 -20.994 1.00 . A A . 20 ASN N    1 1 
        5  4838 1 1 20 ASN ND2  N  24.284 13.339 -18.326 1.00 . A A . 20 ASN ND2  1 1 
        5  4839 1 1 20 ASN O    O  20.657 16.575 -19.626 1.00 . A A . 20 ASN O    1 1 
        5  4840 1 1 20 ASN OD1  O  23.202 14.187 -16.550 1.00 . A A . 20 ASN OD1  1 1 
        5  4841 1 1 21 TRP C    C  17.693 14.673 -22.024 1.00 . A A . 21 TRP C    1 1 
        5  4842 1 1 21 TRP CA   C  18.594 15.556 -21.169 1.00 . A A . 21 TRP CA   1 1 
        5  4843 1 1 21 TRP CB   C  18.904 16.859 -21.909 1.00 . A A . 21 TRP CB   1 1 
        5  4844 1 1 21 TRP CD1  C  16.516 17.778 -22.046 1.00 . A A . 21 TRP CD1  1 1 
        5  4845 1 1 21 TRP CD2  C  17.607 17.755 -24.002 1.00 . A A . 21 TRP CD2  1 1 
        5  4846 1 1 21 TRP CE2  C  16.317 18.279 -24.213 1.00 . A A . 21 TRP CE2  1 1 
        5  4847 1 1 21 TRP CE3  C  18.476 17.647 -25.091 1.00 . A A . 21 TRP CE3  1 1 
        5  4848 1 1 21 TRP CG   C  17.713 17.442 -22.609 1.00 . A A . 21 TRP CG   1 1 
        5  4849 1 1 21 TRP CH2  C  16.749 18.572 -26.517 1.00 . A A . 21 TRP CH2  1 1 
        5  4850 1 1 21 TRP CZ2  C  15.878 18.691 -25.469 1.00 . A A . 21 TRP CZ2  1 1 
        5  4851 1 1 21 TRP CZ3  C  18.039 18.055 -26.336 1.00 . A A . 21 TRP CZ3  1 1 
        5  4852 1 1 21 TRP H    H  19.974 13.952 -21.157 1.00 . A A . 21 TRP H    1 1 
        5  4853 1 1 21 TRP HA   H  18.080 15.791 -20.248 1.00 . A A . 21 TRP HA   1 1 
        5  4854 1 1 21 TRP HB2  H  19.266 17.590 -21.202 1.00 . A A . 21 TRP HB2  1 1 
        5  4855 1 1 21 TRP HB3  H  19.667 16.669 -22.650 1.00 . A A . 21 TRP HB3  1 1 
        5  4856 1 1 21 TRP HD1  H  16.281 17.658 -21.000 1.00 . A A . 21 TRP HD1  1 1 
        5  4857 1 1 21 TRP HE1  H  14.754 18.594 -22.850 1.00 . A A . 21 TRP HE1  1 1 
        5  4858 1 1 21 TRP HE3  H  19.474 17.250 -24.972 1.00 . A A . 21 TRP HE3  1 1 
        5  4859 1 1 21 TRP HH2  H  16.450 18.879 -27.507 1.00 . A A . 21 TRP HH2  1 1 
        5  4860 1 1 21 TRP HZ2  H  14.887 19.092 -25.624 1.00 . A A . 21 TRP HZ2  1 1 
        5  4861 1 1 21 TRP HZ3  H  18.696 17.978 -27.189 1.00 . A A . 21 TRP HZ3  1 1 
        5  4862 1 1 21 TRP N    N  19.831 14.862 -20.826 1.00 . A A . 21 TRP N    1 1 
        5  4863 1 1 21 TRP NE1  N  15.671 18.282 -23.006 1.00 . A A . 21 TRP NE1  1 1 
        5  4864 1 1 21 TRP O    O  16.719 14.102 -21.532 1.00 . A A . 21 TRP O    1 1 
        5  4865 1 1 22 SER C    C  15.747 13.907 -23.961 1.00 . A A . 22 SER C    1 1 
        5  4866 1 1 22 SER CA   C  17.241 13.752 -24.232 1.00 . A A . 22 SER CA   1 1 
        5  4867 1 1 22 SER CB   C  17.642 12.280 -24.116 1.00 . A A . 22 SER CB   1 1 
        5  4868 1 1 22 SER H    H  18.811 15.043 -23.640 1.00 . A A . 22 SER H    1 1 
        5  4869 1 1 22 SER HA   H  17.450 14.095 -25.234 1.00 . A A . 22 SER HA   1 1 
        5  4870 1 1 22 SER HB2  H  18.603 12.208 -23.631 1.00 . A A . 22 SER HB2  1 1 
        5  4871 1 1 22 SER HB3  H  16.903 11.753 -23.529 1.00 . A A . 22 SER HB3  1 1 
        5  4872 1 1 22 SER HG   H  17.751 10.719 -25.294 1.00 . A A . 22 SER HG   1 1 
        5  4873 1 1 22 SER N    N  18.023 14.564 -23.307 1.00 . A A . 22 SER N    1 1 
        5  4874 1 1 22 SER O    O  14.991 12.937 -24.021 1.00 . A A . 22 SER O    1 1 
        5  4875 1 1 22 SER OG   O  17.729 11.673 -25.394 1.00 . A A . 22 SER OG   1 1 
        5  4876 1 1 23 SER C    C  13.489 14.739 -22.083 1.00 . A A . 23 SER C    1 1 
        5  4877 1 1 23 SER CA   C  13.928 15.416 -23.378 1.00 . A A . 23 SER CA   1 1 
        5  4878 1 1 23 SER CB   C  13.046 14.946 -24.537 1.00 . A A . 23 SER CB   1 1 
        5  4879 1 1 23 SER H    H  15.982 15.864 -23.631 1.00 . A A . 23 SER H    1 1 
        5  4880 1 1 23 SER HA   H  13.823 16.485 -23.266 1.00 . A A . 23 SER HA   1 1 
        5  4881 1 1 23 SER HB2  H  12.778 13.912 -24.385 1.00 . A A . 23 SER HB2  1 1 
        5  4882 1 1 23 SER HB3  H  12.150 15.550 -24.571 1.00 . A A . 23 SER HB3  1 1 
        5  4883 1 1 23 SER HG   H  14.102 15.946 -25.850 1.00 . A A . 23 SER HG   1 1 
        5  4884 1 1 23 SER N    N  15.330 15.133 -23.663 1.00 . A A . 23 SER N    1 1 
        5  4885 1 1 23 SER O    O  13.641 13.528 -21.920 1.00 . A A . 23 SER O    1 1 
        5  4886 1 1 23 SER OG   O  13.725 15.066 -25.774 1.00 . A A . 23 SER OG   1 1 
        5  4887 1 1 24 TYR C    C  11.578 13.798 -20.080 1.00 . A A . 24 TYR C    1 1 
        5  4888 1 1 24 TYR CA   C  12.486 15.008 -19.883 1.00 . A A . 24 TYR CA   1 1 
        5  4889 1 1 24 TYR CB   C  11.744 16.094 -19.103 1.00 . A A . 24 TYR CB   1 1 
        5  4890 1 1 24 TYR CD1  C  13.927 17.298 -18.699 1.00 . A A . 24 TYR CD1  1 1 
        5  4891 1 1 24 TYR CD2  C  12.234 17.446 -17.027 1.00 . A A . 24 TYR CD2  1 1 
        5  4892 1 1 24 TYR CE1  C  14.761 18.089 -17.932 1.00 . A A . 24 TYR CE1  1 1 
        5  4893 1 1 24 TYR CE2  C  13.059 18.239 -16.254 1.00 . A A . 24 TYR CE2  1 1 
        5  4894 1 1 24 TYR CG   C  12.651 16.962 -18.261 1.00 . A A . 24 TYR CG   1 1 
        5  4895 1 1 24 TYR CZ   C  14.322 18.558 -16.710 1.00 . A A . 24 TYR CZ   1 1 
        5  4896 1 1 24 TYR H    H  12.851 16.486 -21.352 1.00 . A A . 24 TYR H    1 1 
        5  4897 1 1 24 TYR HA   H  13.355 14.704 -19.318 1.00 . A A . 24 TYR HA   1 1 
        5  4898 1 1 24 TYR HB2  H  11.225 16.737 -19.798 1.00 . A A . 24 TYR HB2  1 1 
        5  4899 1 1 24 TYR HB3  H  11.025 15.629 -18.445 1.00 . A A . 24 TYR HB3  1 1 
        5  4900 1 1 24 TYR HD1  H  14.267 16.928 -19.655 1.00 . A A . 24 TYR HD1  1 1 
        5  4901 1 1 24 TYR HD2  H  11.245 17.194 -16.673 1.00 . A A . 24 TYR HD2  1 1 
        5  4902 1 1 24 TYR HE1  H  15.748 18.340 -18.289 1.00 . A A . 24 TYR HE1  1 1 
        5  4903 1 1 24 TYR HE2  H  12.716 18.606 -15.298 1.00 . A A . 24 TYR HE2  1 1 
        5  4904 1 1 24 TYR HH   H  15.214 18.977 -15.060 1.00 . A A . 24 TYR HH   1 1 
        5  4905 1 1 24 TYR N    N  12.945 15.530 -21.165 1.00 . A A . 24 TYR N    1 1 
        5  4906 1 1 24 TYR O    O  10.938 13.632 -21.119 1.00 . A A . 24 TYR O    1 1 
        5  4907 1 1 24 TYR OH   O  15.147 19.347 -15.944 1.00 . A A . 24 TYR OH   1 1 
        5  4908 1 1 25 PRO C    C   9.202 12.036 -19.041 1.00 . A A . 25 PRO C    1 1 
        5  4909 1 1 25 PRO CA   C  10.692 11.721 -19.094 1.00 . A A . 25 PRO CA   1 1 
        5  4910 1 1 25 PRO CB   C  11.123 10.960 -17.838 1.00 . A A . 25 PRO CB   1 1 
        5  4911 1 1 25 PRO CD   C  12.255 13.065 -17.790 1.00 . A A . 25 PRO CD   1 1 
        5  4912 1 1 25 PRO CG   C  11.635 12.012 -16.915 1.00 . A A . 25 PRO CG   1 1 
        5  4913 1 1 25 PRO HA   H  10.902 11.123 -19.969 1.00 . A A . 25 PRO HA   1 1 
        5  4914 1 1 25 PRO HB2  H  10.272 10.443 -17.417 1.00 . A A . 25 PRO HB2  1 1 
        5  4915 1 1 25 PRO HB3  H  11.894 10.248 -18.091 1.00 . A A . 25 PRO HB3  1 1 
        5  4916 1 1 25 PRO HD2  H  12.109 14.046 -17.362 1.00 . A A . 25 PRO HD2  1 1 
        5  4917 1 1 25 PRO HD3  H  13.307 12.866 -17.933 1.00 . A A . 25 PRO HD3  1 1 
        5  4918 1 1 25 PRO HG2  H  10.819 12.430 -16.346 1.00 . A A . 25 PRO HG2  1 1 
        5  4919 1 1 25 PRO HG3  H  12.378 11.590 -16.254 1.00 . A A . 25 PRO HG3  1 1 
        5  4920 1 1 25 PRO N    N  11.519 12.931 -19.059 1.00 . A A . 25 PRO N    1 1 
        5  4921 1 1 25 PRO O    O   8.754 12.832 -18.215 1.00 . A A . 25 PRO O    1 1 
        5  4922 1 1 26 LYS C    C   6.285 10.810 -18.898 1.00 . A A . 26 LYS C    1 1 
        5  4923 1 1 26 LYS CA   C   6.994 11.618 -19.980 1.00 . A A . 26 LYS CA   1 1 
        5  4924 1 1 26 LYS CB   C   6.453 11.232 -21.357 1.00 . A A . 26 LYS CB   1 1 
        5  4925 1 1 26 LYS CD   C   7.017 11.484 -23.792 1.00 . A A . 26 LYS CD   1 1 
        5  4926 1 1 26 LYS CE   C   8.401 10.868 -23.926 1.00 . A A . 26 LYS CE   1 1 
        5  4927 1 1 26 LYS CG   C   6.851 12.197 -22.461 1.00 . A A . 26 LYS CG   1 1 
        5  4928 1 1 26 LYS H    H   8.852 10.784 -20.559 1.00 . A A . 26 LYS H    1 1 
        5  4929 1 1 26 LYS HA   H   6.807 12.667 -19.810 1.00 . A A . 26 LYS HA   1 1 
        5  4930 1 1 26 LYS HB2  H   6.823 10.251 -21.615 1.00 . A A . 26 LYS HB2  1 1 
        5  4931 1 1 26 LYS HB3  H   5.374 11.199 -21.311 1.00 . A A . 26 LYS HB3  1 1 
        5  4932 1 1 26 LYS HD2  H   6.278 10.700 -23.865 1.00 . A A . 26 LYS HD2  1 1 
        5  4933 1 1 26 LYS HD3  H   6.869 12.195 -24.593 1.00 . A A . 26 LYS HD3  1 1 
        5  4934 1 1 26 LYS HE2  H   9.122 11.533 -23.477 1.00 . A A . 26 LYS HE2  1 1 
        5  4935 1 1 26 LYS HE3  H   8.411  9.921 -23.407 1.00 . A A . 26 LYS HE3  1 1 
        5  4936 1 1 26 LYS HG2  H   6.085 12.952 -22.562 1.00 . A A . 26 LYS HG2  1 1 
        5  4937 1 1 26 LYS HG3  H   7.788 12.666 -22.196 1.00 . A A . 26 LYS HG3  1 1 
        5  4938 1 1 26 LYS HZ1  H   9.789 10.813 -25.487 1.00 . A A . 26 LYS HZ1  1 1 
        5  4939 1 1 26 LYS HZ2  H   8.238 11.290 -25.966 1.00 . A A . 26 LYS HZ2  1 1 
        5  4940 1 1 26 LYS HZ3  H   8.554  9.664 -25.627 1.00 . A A . 26 LYS HZ3  1 1 
        5  4941 1 1 26 LYS N    N   8.436 11.407 -19.927 1.00 . A A . 26 LYS N    1 1 
        5  4942 1 1 26 LYS NZ   N   8.771 10.643 -25.351 1.00 . A A . 26 LYS NZ   1 1 
        5  4943 1 1 26 LYS O    O   6.819  9.818 -18.400 1.00 . A A . 26 LYS O    1 1 
        5  4944 1 1 27 TYR C    C   4.227  9.058 -17.795 1.00 . A A . 27 TYR C    1 1 
        5  4945 1 1 27 TYR CA   C   4.299 10.555 -17.515 1.00 . A A . 27 TYR CA   1 1 
        5  4946 1 1 27 TYR CB   C   2.888 11.141 -17.445 1.00 . A A . 27 TYR CB   1 1 
        5  4947 1 1 27 TYR CD1  C   1.566  9.349 -16.256 1.00 . A A . 27 TYR CD1  1 1 
        5  4948 1 1 27 TYR CD2  C   1.003  9.847 -18.517 1.00 . A A . 27 TYR CD2  1 1 
        5  4949 1 1 27 TYR CE1  C   0.572  8.390 -16.214 1.00 . A A . 27 TYR CE1  1 1 
        5  4950 1 1 27 TYR CE2  C   0.007  8.892 -18.485 1.00 . A A . 27 TYR CE2  1 1 
        5  4951 1 1 27 TYR CG   C   1.799 10.094 -17.405 1.00 . A A . 27 TYR CG   1 1 
        5  4952 1 1 27 TYR CZ   C  -0.205  8.166 -17.331 1.00 . A A . 27 TYR CZ   1 1 
        5  4953 1 1 27 TYR H    H   4.708 12.036 -18.972 1.00 . A A . 27 TYR H    1 1 
        5  4954 1 1 27 TYR HA   H   4.790 10.709 -16.566 1.00 . A A . 27 TYR HA   1 1 
        5  4955 1 1 27 TYR HB2  H   2.800 11.745 -16.555 1.00 . A A . 27 TYR HB2  1 1 
        5  4956 1 1 27 TYR HB3  H   2.720 11.762 -18.313 1.00 . A A . 27 TYR HB3  1 1 
        5  4957 1 1 27 TYR HD1  H   2.176  9.527 -15.382 1.00 . A A . 27 TYR HD1  1 1 
        5  4958 1 1 27 TYR HD2  H   1.172 10.418 -19.420 1.00 . A A . 27 TYR HD2  1 1 
        5  4959 1 1 27 TYR HE1  H   0.406  7.822 -15.310 1.00 . A A . 27 TYR HE1  1 1 
        5  4960 1 1 27 TYR HE2  H  -0.601  8.715 -19.359 1.00 . A A . 27 TYR HE2  1 1 
        5  4961 1 1 27 TYR HH   H  -1.811  7.362 -18.017 1.00 . A A . 27 TYR HH   1 1 
        5  4962 1 1 27 TYR N    N   5.081 11.240 -18.539 1.00 . A A . 27 TYR N    1 1 
        5  4963 1 1 27 TYR O    O   3.748  8.635 -18.847 1.00 . A A . 27 TYR O    1 1 
        5  4964 1 1 27 TYR OH   O  -1.196  7.211 -17.295 1.00 . A A . 27 TYR OH   1 1 
        5  4965 1 1 28 GLU C    C   3.862  6.160 -15.890 1.00 . A A . 28 GLU C    1 1 
        5  4966 1 1 28 GLU CA   C   4.697  6.809 -16.989 1.00 . A A . 28 GLU CA   1 1 
        5  4967 1 1 28 GLU CB   C   6.125  6.262 -16.951 1.00 . A A . 28 GLU CB   1 1 
        5  4968 1 1 28 GLU CD   C   7.197  4.032 -17.462 1.00 . A A . 28 GLU CD   1 1 
        5  4969 1 1 28 GLU CG   C   6.398  5.201 -18.004 1.00 . A A . 28 GLU CG   1 1 
        5  4970 1 1 28 GLU H    H   5.077  8.658 -16.029 1.00 . A A . 28 GLU H    1 1 
        5  4971 1 1 28 GLU HA   H   4.257  6.574 -17.946 1.00 . A A . 28 GLU HA   1 1 
        5  4972 1 1 28 GLU HB2  H   6.815  7.078 -17.103 1.00 . A A . 28 GLU HB2  1 1 
        5  4973 1 1 28 GLU HB3  H   6.305  5.827 -15.979 1.00 . A A . 28 GLU HB3  1 1 
        5  4974 1 1 28 GLU HG2  H   5.455  4.830 -18.377 1.00 . A A . 28 GLU HG2  1 1 
        5  4975 1 1 28 GLU HG3  H   6.952  5.652 -18.815 1.00 . A A . 28 GLU HG3  1 1 
        5  4976 1 1 28 GLU N    N   4.707  8.261 -16.845 1.00 . A A . 28 GLU N    1 1 
        5  4977 1 1 28 GLU O    O   4.256  6.105 -14.725 1.00 . A A . 28 GLU O    1 1 
        5  4978 1 1 28 GLU OE1  O   8.147  4.271 -16.688 1.00 . A A . 28 GLU OE1  1 1 
        5  4979 1 1 28 GLU OE2  O   6.872  2.878 -17.811 1.00 . A A . 28 GLU OE2  1 1 
        5  4980 1 1 29 PRO C    C   2.290  3.654 -14.847 1.00 . A A . 29 PRO C    1 1 
        5  4981 1 1 29 PRO CA   C   1.761  5.000 -15.330 1.00 . A A . 29 PRO CA   1 1 
        5  4982 1 1 29 PRO CB   C   0.486  4.809 -16.156 1.00 . A A . 29 PRO CB   1 1 
        5  4983 1 1 29 PRO CD   C   2.143  5.686 -17.639 1.00 . A A . 29 PRO CD   1 1 
        5  4984 1 1 29 PRO CG   C   0.953  4.768 -17.570 1.00 . A A . 29 PRO CG   1 1 
        5  4985 1 1 29 PRO HA   H   1.548  5.629 -14.478 1.00 . A A . 29 PRO HA   1 1 
        5  4986 1 1 29 PRO HB2  H   0.006  3.883 -15.871 1.00 . A A . 29 PRO HB2  1 1 
        5  4987 1 1 29 PRO HB3  H  -0.186  5.636 -15.985 1.00 . A A . 29 PRO HB3  1 1 
        5  4988 1 1 29 PRO HD2  H   2.868  5.310 -18.345 1.00 . A A . 29 PRO HD2  1 1 
        5  4989 1 1 29 PRO HD3  H   1.833  6.685 -17.910 1.00 . A A . 29 PRO HD3  1 1 
        5  4990 1 1 29 PRO HG2  H   1.241  3.762 -17.833 1.00 . A A . 29 PRO HG2  1 1 
        5  4991 1 1 29 PRO HG3  H   0.170  5.120 -18.225 1.00 . A A . 29 PRO HG3  1 1 
        5  4992 1 1 29 PRO N    N   2.677  5.656 -16.268 1.00 . A A . 29 PRO N    1 1 
        5  4993 1 1 29 PRO O    O   2.668  2.801 -15.648 1.00 . A A . 29 PRO O    1 1 
        5  4994 1 1 30 GLY C    C   4.190  2.360 -12.378 1.00 . A A . 30 GLY C    1 1 
        5  4995 1 1 30 GLY CA   C   2.799  2.227 -12.962 1.00 . A A . 30 GLY CA   1 1 
        5  4996 1 1 30 GLY H    H   2.000  4.187 -12.938 1.00 . A A . 30 GLY H    1 1 
        5  4997 1 1 30 GLY HA2  H   2.120  1.911 -12.183 1.00 . A A . 30 GLY HA2  1 1 
        5  4998 1 1 30 GLY HA3  H   2.816  1.475 -13.737 1.00 . A A . 30 GLY HA3  1 1 
        5  4999 1 1 30 GLY N    N   2.314  3.471 -13.530 1.00 . A A . 30 GLY N    1 1 
        5  5000 1 1 30 GLY O    O   4.910  1.370 -12.236 1.00 . A A . 30 GLY O    1 1 
        5  5001 1 1 31 LYS C    C   5.802  4.881 -10.350 1.00 . A A . 31 LYS C    1 1 
        5  5002 1 1 31 LYS CA   C   5.890  3.845 -11.467 1.00 . A A . 31 LYS CA   1 1 
        5  5003 1 1 31 LYS CB   C   6.854  4.330 -12.552 1.00 . A A . 31 LYS CB   1 1 
        5  5004 1 1 31 LYS CD   C   9.305  4.750 -12.905 1.00 . A A . 31 LYS CD   1 1 
        5  5005 1 1 31 LYS CE   C  10.463  4.126 -12.140 1.00 . A A . 31 LYS CE   1 1 
        5  5006 1 1 31 LYS CG   C   8.106  4.989 -12.002 1.00 . A A . 31 LYS CG   1 1 
        5  5007 1 1 31 LYS H    H   3.956  4.334 -12.176 1.00 . A A . 31 LYS H    1 1 
        5  5008 1 1 31 LYS HA   H   6.261  2.920 -11.054 1.00 . A A . 31 LYS HA   1 1 
        5  5009 1 1 31 LYS HB2  H   7.151  3.485 -13.155 1.00 . A A . 31 LYS HB2  1 1 
        5  5010 1 1 31 LYS HB3  H   6.341  5.046 -13.178 1.00 . A A . 31 LYS HB3  1 1 
        5  5011 1 1 31 LYS HD2  H   9.015  4.083 -13.704 1.00 . A A . 31 LYS HD2  1 1 
        5  5012 1 1 31 LYS HD3  H   9.626  5.694 -13.321 1.00 . A A . 31 LYS HD3  1 1 
        5  5013 1 1 31 LYS HE2  H  11.341  4.142 -12.767 1.00 . A A . 31 LYS HE2  1 1 
        5  5014 1 1 31 LYS HE3  H  10.646  4.711 -11.251 1.00 . A A . 31 LYS HE3  1 1 
        5  5015 1 1 31 LYS HG2  H   7.938  6.052 -11.921 1.00 . A A . 31 LYS HG2  1 1 
        5  5016 1 1 31 LYS HG3  H   8.317  4.581 -11.024 1.00 . A A . 31 LYS HG3  1 1 
        5  5017 1 1 31 LYS HZ1  H  10.687  2.481 -10.872 1.00 . A A . 31 LYS HZ1  1 1 
        5  5018 1 1 31 LYS HZ2  H  10.474  2.069 -12.500 1.00 . A A . 31 LYS HZ2  1 1 
        5  5019 1 1 31 LYS HZ3  H   9.155  2.597 -11.582 1.00 . A A . 31 LYS HZ3  1 1 
        5  5020 1 1 31 LYS N    N   4.574  3.586 -12.039 1.00 . A A . 31 LYS N    1 1 
        5  5021 1 1 31 LYS NZ   N  10.175  2.721 -11.746 1.00 . A A . 31 LYS NZ   1 1 
        5  5022 1 1 31 LYS O    O   5.416  6.026 -10.583 1.00 . A A . 31 LYS O    1 1 
        5  5023 1 1 32 GLU C    C   6.777  6.704  -8.317 1.00 . A A . 32 GLU C    1 1 
        5  5024 1 1 32 GLU CA   C   6.127  5.365  -7.987 1.00 . A A . 32 GLU CA   1 1 
        5  5025 1 1 32 GLU CB   C   6.834  4.723  -6.792 1.00 . A A . 32 GLU CB   1 1 
        5  5026 1 1 32 GLU CD   C   4.863  3.324  -6.058 1.00 . A A . 32 GLU CD   1 1 
        5  5027 1 1 32 GLU CG   C   5.897  4.358  -5.654 1.00 . A A . 32 GLU CG   1 1 
        5  5028 1 1 32 GLU H    H   6.463  3.545  -9.017 1.00 . A A . 32 GLU H    1 1 
        5  5029 1 1 32 GLU HA   H   5.092  5.534  -7.732 1.00 . A A . 32 GLU HA   1 1 
        5  5030 1 1 32 GLU HB2  H   7.332  3.823  -7.124 1.00 . A A . 32 GLU HB2  1 1 
        5  5031 1 1 32 GLU HB3  H   7.573  5.413  -6.413 1.00 . A A . 32 GLU HB3  1 1 
        5  5032 1 1 32 GLU HG2  H   6.480  3.961  -4.837 1.00 . A A . 32 GLU HG2  1 1 
        5  5033 1 1 32 GLU HG3  H   5.383  5.251  -5.327 1.00 . A A . 32 GLU HG3  1 1 
        5  5034 1 1 32 GLU N    N   6.164  4.471  -9.138 1.00 . A A . 32 GLU N    1 1 
        5  5035 1 1 32 GLU O    O   7.776  6.763  -9.035 1.00 . A A . 32 GLU O    1 1 
        5  5036 1 1 32 GLU OE1  O   5.044  2.685  -7.115 1.00 . A A . 32 GLU OE1  1 1 
        5  5037 1 1 32 GLU OE2  O   3.872  3.155  -5.315 1.00 . A A . 32 GLU OE2  1 1 
        5  5038 1 1 33 TYR C    C   6.945  9.863  -6.714 1.00 . A A . 33 TYR C    1 1 
        5  5039 1 1 33 TYR CA   C   6.725  9.120  -8.028 1.00 . A A . 33 TYR CA   1 1 
        5  5040 1 1 33 TYR CB   C   5.766  9.911  -8.920 1.00 . A A . 33 TYR CB   1 1 
        5  5041 1 1 33 TYR CD1  C   6.851  9.684 -11.190 1.00 . A A . 33 TYR CD1  1 1 
        5  5042 1 1 33 TYR CD2  C   4.665  8.782 -10.892 1.00 . A A . 33 TYR CD2  1 1 
        5  5043 1 1 33 TYR CE1  C   6.848  9.266 -12.507 1.00 . A A . 33 TYR CE1  1 1 
        5  5044 1 1 33 TYR CE2  C   4.655  8.359 -12.207 1.00 . A A . 33 TYR CE2  1 1 
        5  5045 1 1 33 TYR CG   C   5.761  9.451 -10.361 1.00 . A A . 33 TYR CG   1 1 
        5  5046 1 1 33 TYR CZ   C   5.749  8.604 -13.011 1.00 . A A . 33 TYR CZ   1 1 
        5  5047 1 1 33 TYR H    H   5.411  7.670  -7.224 1.00 . A A . 33 TYR H    1 1 
        5  5048 1 1 33 TYR HA   H   7.674  9.021  -8.536 1.00 . A A . 33 TYR HA   1 1 
        5  5049 1 1 33 TYR HB2  H   4.763  9.810  -8.537 1.00 . A A . 33 TYR HB2  1 1 
        5  5050 1 1 33 TYR HB3  H   6.049 10.954  -8.906 1.00 . A A . 33 TYR HB3  1 1 
        5  5051 1 1 33 TYR HD1  H   7.710 10.202 -10.792 1.00 . A A . 33 TYR HD1  1 1 
        5  5052 1 1 33 TYR HD2  H   3.809  8.591 -10.261 1.00 . A A . 33 TYR HD2  1 1 
        5  5053 1 1 33 TYR HE1  H   7.706  9.457 -13.136 1.00 . A A . 33 TYR HE1  1 1 
        5  5054 1 1 33 TYR HE2  H   3.793  7.841 -12.602 1.00 . A A . 33 TYR HE2  1 1 
        5  5055 1 1 33 TYR HH   H   6.217  7.352 -14.392 1.00 . A A . 33 TYR HH   1 1 
        5  5056 1 1 33 TYR N    N   6.204  7.780  -7.788 1.00 . A A . 33 TYR N    1 1 
        5  5057 1 1 33 TYR O    O   5.992 10.269  -6.051 1.00 . A A . 33 TYR O    1 1 
        5  5058 1 1 33 TYR OH   O   5.744  8.184 -14.321 1.00 . A A . 33 TYR OH   1 1 
        5  5059 1 1 34 ASN C    C   8.427 12.243  -5.281 1.00 . A A . 34 ASN C    1 1 
        5  5060 1 1 34 ASN CA   C   8.556 10.733  -5.111 1.00 . A A . 34 ASN CA   1 1 
        5  5061 1 1 34 ASN CB   C   9.982 10.376  -4.683 1.00 . A A . 34 ASN CB   1 1 
        5  5062 1 1 34 ASN CG   C  10.316  8.920  -4.943 1.00 . A A . 34 ASN CG   1 1 
        5  5063 1 1 34 ASN H    H   8.927  9.693  -6.916 1.00 . A A . 34 ASN H    1 1 
        5  5064 1 1 34 ASN HA   H   7.869 10.409  -4.344 1.00 . A A . 34 ASN HA   1 1 
        5  5065 1 1 34 ASN HB2  H  10.679 10.989  -5.235 1.00 . A A . 34 ASN HB2  1 1 
        5  5066 1 1 34 ASN HB3  H  10.094 10.571  -3.627 1.00 . A A . 34 ASN HB3  1 1 
        5  5067 1 1 34 ASN HD21 H  10.214  8.526  -2.996 1.00 . A A . 34 ASN HD21 1 1 
        5  5068 1 1 34 ASN HD22 H  10.596  7.183  -4.015 1.00 . A A . 34 ASN HD22 1 1 
        5  5069 1 1 34 ASN N    N   8.209 10.038  -6.345 1.00 . A A . 34 ASN N    1 1 
        5  5070 1 1 34 ASN ND2  N  10.382  8.130  -3.877 1.00 . A A . 34 ASN ND2  1 1 
        5  5071 1 1 34 ASN O    O   8.487 12.759  -6.397 1.00 . A A . 34 ASN O    1 1 
        5  5072 1 1 34 ASN OD1  O  10.511  8.510  -6.087 1.00 . A A . 34 ASN OD1  1 1 
        5  5073 1 1 35 GLN C    C   9.254 15.038  -4.976 1.00 . A A . 35 GLN C    1 1 
        5  5074 1 1 35 GLN CA   C   8.112 14.397  -4.193 1.00 . A A . 35 GLN CA   1 1 
        5  5075 1 1 35 GLN CB   C   8.079 14.954  -2.769 1.00 . A A . 35 GLN CB   1 1 
        5  5076 1 1 35 GLN CD   C   9.389 15.569  -0.698 1.00 . A A . 35 GLN CD   1 1 
        5  5077 1 1 35 GLN CG   C   9.447 15.015  -2.108 1.00 . A A . 35 GLN CG   1 1 
        5  5078 1 1 35 GLN H    H   8.211 12.477  -3.308 1.00 . A A . 35 GLN H    1 1 
        5  5079 1 1 35 GLN HA   H   7.180 14.633  -4.683 1.00 . A A . 35 GLN HA   1 1 
        5  5080 1 1 35 GLN HB2  H   7.670 15.952  -2.795 1.00 . A A . 35 GLN HB2  1 1 
        5  5081 1 1 35 GLN HB3  H   7.440 14.327  -2.166 1.00 . A A . 35 GLN HB3  1 1 
        5  5082 1 1 35 GLN HE21 H   8.319 14.003  -0.101 1.00 . A A . 35 GLN HE21 1 1 
        5  5083 1 1 35 GLN HE22 H   8.675 15.178   1.115 1.00 . A A . 35 GLN HE22 1 1 
        5  5084 1 1 35 GLN HG2  H   9.860 14.019  -2.070 1.00 . A A . 35 GLN HG2  1 1 
        5  5085 1 1 35 GLN HG3  H  10.091 15.647  -2.702 1.00 . A A . 35 GLN HG3  1 1 
        5  5086 1 1 35 GLN N    N   8.250 12.946  -4.167 1.00 . A A . 35 GLN N    1 1 
        5  5087 1 1 35 GLN NE2  N   8.727 14.845   0.196 1.00 . A A . 35 GLN NE2  1 1 
        5  5088 1 1 35 GLN O    O  10.417 14.678  -4.804 1.00 . A A . 35 GLN O    1 1 
        5  5089 1 1 35 GLN OE1  O   9.933 16.637  -0.415 1.00 . A A . 35 GLN OE1  1 1 
        5  5090 1 1 36 GLY C    C  10.049 16.078  -8.026 1.00 . A A . 36 GLY C    1 1 
        5  5091 1 1 36 GLY CA   C   9.920 16.667  -6.636 1.00 . A A . 36 GLY CA   1 1 
        5  5092 1 1 36 GLY H    H   7.968 16.236  -5.935 1.00 . A A . 36 GLY H    1 1 
        5  5093 1 1 36 GLY HA2  H   9.655 17.709  -6.720 1.00 . A A . 36 GLY HA2  1 1 
        5  5094 1 1 36 GLY HA3  H  10.873 16.586  -6.133 1.00 . A A . 36 GLY HA3  1 1 
        5  5095 1 1 36 GLY N    N   8.912 15.990  -5.839 1.00 . A A . 36 GLY N    1 1 
        5  5096 1 1 36 GLY O    O  10.557 16.729  -8.939 1.00 . A A . 36 GLY O    1 1 
        5  5097 1 1 37 ASP C    C   8.890 14.942 -10.541 1.00 . A A . 37 ASP C    1 1 
        5  5098 1 1 37 ASP CA   C   9.659 14.164  -9.478 1.00 . A A . 37 ASP CA   1 1 
        5  5099 1 1 37 ASP CB   C   9.102 12.745  -9.363 1.00 . A A . 37 ASP CB   1 1 
        5  5100 1 1 37 ASP CG   C  10.006 11.831  -8.559 1.00 . A A . 37 ASP CG   1 1 
        5  5101 1 1 37 ASP H    H   9.197 14.373  -7.423 1.00 . A A . 37 ASP H    1 1 
        5  5102 1 1 37 ASP HA   H  10.696 14.110  -9.771 1.00 . A A . 37 ASP HA   1 1 
        5  5103 1 1 37 ASP HB2  H   8.137 12.782  -8.880 1.00 . A A . 37 ASP HB2  1 1 
        5  5104 1 1 37 ASP HB3  H   8.988 12.328 -10.353 1.00 . A A . 37 ASP HB3  1 1 
        5  5105 1 1 37 ASP N    N   9.591 14.841  -8.189 1.00 . A A . 37 ASP N    1 1 
        5  5106 1 1 37 ASP O    O   7.742 15.335 -10.328 1.00 . A A . 37 ASP O    1 1 
        5  5107 1 1 37 ASP OD1  O  10.837 12.350  -7.787 1.00 . A A . 37 ASP OD1  1 1 
        5  5108 1 1 37 ASP OD2  O   9.881 10.597  -8.701 1.00 . A A . 37 ASP OD2  1 1 
        5  5109 1 1 38 ILE C    C   8.781 15.017 -14.026 1.00 . A A . 38 ILE C    1 1 
        5  5110 1 1 38 ILE CA   C   8.903 15.890 -12.782 1.00 . A A . 38 ILE CA   1 1 
        5  5111 1 1 38 ILE CB   C   9.697 17.162 -13.137 1.00 . A A . 38 ILE CB   1 1 
        5  5112 1 1 38 ILE CD1  C  10.702 19.275 -12.135 1.00 . A A . 38 ILE CD1  1 1 
        5  5113 1 1 38 ILE CG1  C   9.792 18.085 -11.920 1.00 . A A . 38 ILE CG1  1 1 
        5  5114 1 1 38 ILE CG2  C   9.046 17.882 -14.307 1.00 . A A . 38 ILE CG2  1 1 
        5  5115 1 1 38 ILE H    H  10.441 14.821 -11.796 1.00 . A A . 38 ILE H    1 1 
        5  5116 1 1 38 ILE HA   H   7.914 16.185 -12.464 1.00 . A A . 38 ILE HA   1 1 
        5  5117 1 1 38 ILE HB   H  10.691 16.866 -13.434 1.00 . A A . 38 ILE HB   1 1 
        5  5118 1 1 38 ILE HD11 H  11.646 19.099 -11.639 1.00 . A A . 38 ILE HD11 1 1 
        5  5119 1 1 38 ILE HD12 H  10.872 19.412 -13.193 1.00 . A A . 38 ILE HD12 1 1 
        5  5120 1 1 38 ILE HD13 H  10.241 20.160 -11.725 1.00 . A A . 38 ILE HD13 1 1 
        5  5121 1 1 38 ILE HG12 H   8.810 18.460 -11.682 1.00 . A A . 38 ILE HG12 1 1 
        5  5122 1 1 38 ILE HG13 H  10.172 17.523 -11.080 1.00 . A A . 38 ILE HG13 1 1 
        5  5123 1 1 38 ILE HG21 H   9.033 18.945 -14.113 1.00 . A A . 38 ILE HG21 1 1 
        5  5124 1 1 38 ILE HG22 H   9.611 17.690 -15.207 1.00 . A A . 38 ILE HG22 1 1 
        5  5125 1 1 38 ILE HG23 H   8.036 17.527 -14.433 1.00 . A A . 38 ILE HG23 1 1 
        5  5126 1 1 38 ILE N    N   9.528 15.160 -11.686 1.00 . A A . 38 ILE N    1 1 
        5  5127 1 1 38 ILE O    O   9.701 14.273 -14.367 1.00 . A A . 38 ILE O    1 1 
        5  5128 1 1 39 VAL C    C   6.623 15.146 -16.941 1.00 . A A . 39 VAL C    1 1 
        5  5129 1 1 39 VAL CA   C   7.400 14.335 -15.910 1.00 . A A . 39 VAL CA   1 1 
        5  5130 1 1 39 VAL CB   C   6.622 13.042 -15.598 1.00 . A A . 39 VAL CB   1 1 
        5  5131 1 1 39 VAL CG1  C   7.273 12.291 -14.447 1.00 . A A . 39 VAL CG1  1 1 
        5  5132 1 1 39 VAL CG2  C   5.168 13.358 -15.285 1.00 . A A . 39 VAL CG2  1 1 
        5  5133 1 1 39 VAL H    H   6.945 15.723 -14.379 1.00 . A A . 39 VAL H    1 1 
        5  5134 1 1 39 VAL HA   H   8.357 14.061 -16.328 1.00 . A A . 39 VAL HA   1 1 
        5  5135 1 1 39 VAL HB   H   6.650 12.410 -16.474 1.00 . A A . 39 VAL HB   1 1 
        5  5136 1 1 39 VAL HG11 H   7.355 12.946 -13.591 1.00 . A A . 39 VAL HG11 1 1 
        5  5137 1 1 39 VAL HG12 H   6.670 11.433 -14.189 1.00 . A A . 39 VAL HG12 1 1 
        5  5138 1 1 39 VAL HG13 H   8.259 11.963 -14.744 1.00 . A A . 39 VAL HG13 1 1 
        5  5139 1 1 39 VAL HG21 H   4.763 12.593 -14.639 1.00 . A A . 39 VAL HG21 1 1 
        5  5140 1 1 39 VAL HG22 H   5.107 14.316 -14.790 1.00 . A A . 39 VAL HG22 1 1 
        5  5141 1 1 39 VAL HG23 H   4.599 13.390 -16.203 1.00 . A A . 39 VAL HG23 1 1 
        5  5142 1 1 39 VAL N    N   7.641 15.113 -14.701 1.00 . A A . 39 VAL N    1 1 
        5  5143 1 1 39 VAL O    O   5.807 15.997 -16.588 1.00 . A A . 39 VAL O    1 1 
        5  5144 1 1 40 GLU C    C   4.877 14.916 -19.636 1.00 . A A . 40 GLU C    1 1 
        5  5145 1 1 40 GLU CA   C   6.208 15.582 -19.299 1.00 . A A . 40 GLU CA   1 1 
        5  5146 1 1 40 GLU CB   C   7.097 15.627 -20.542 1.00 . A A . 40 GLU CB   1 1 
        5  5147 1 1 40 GLU CD   C   7.294 16.202 -22.994 1.00 . A A . 40 GLU CD   1 1 
        5  5148 1 1 40 GLU CG   C   6.415 16.230 -21.758 1.00 . A A . 40 GLU CG   1 1 
        5  5149 1 1 40 GLU H    H   7.543 14.186 -18.434 1.00 . A A . 40 GLU H    1 1 
        5  5150 1 1 40 GLU HA   H   6.017 16.592 -18.968 1.00 . A A . 40 GLU HA   1 1 
        5  5151 1 1 40 GLU HB2  H   7.977 16.213 -20.320 1.00 . A A . 40 GLU HB2  1 1 
        5  5152 1 1 40 GLU HB3  H   7.401 14.620 -20.788 1.00 . A A . 40 GLU HB3  1 1 
        5  5153 1 1 40 GLU HG2  H   5.514 15.671 -21.964 1.00 . A A . 40 GLU HG2  1 1 
        5  5154 1 1 40 GLU HG3  H   6.159 17.256 -21.540 1.00 . A A . 40 GLU HG3  1 1 
        5  5155 1 1 40 GLU N    N   6.883 14.877 -18.216 1.00 . A A . 40 GLU N    1 1 
        5  5156 1 1 40 GLU O    O   4.773 13.690 -19.662 1.00 . A A . 40 GLU O    1 1 
        5  5157 1 1 40 GLU OE1  O   8.260 16.990 -23.052 1.00 . A A . 40 GLU OE1  1 1 
        5  5158 1 1 40 GLU OE2  O   7.015 15.392 -23.903 1.00 . A A . 40 GLU OE2  1 1 
        5  5159 1 1 41 TYR C    C   1.832 16.147 -21.216 1.00 . A A . 41 TYR C    1 1 
        5  5160 1 1 41 TYR CA   C   2.537 15.226 -20.225 1.00 . A A . 41 TYR CA   1 1 
        5  5161 1 1 41 TYR CB   C   1.691 15.078 -18.959 1.00 . A A . 41 TYR CB   1 1 
        5  5162 1 1 41 TYR CD1  C   0.195 13.073 -19.300 1.00 . A A . 41 TYR CD1  1 1 
        5  5163 1 1 41 TYR CD2  C  -0.800 15.239 -19.341 1.00 . A A . 41 TYR CD2  1 1 
        5  5164 1 1 41 TYR CE1  C  -1.040 12.496 -19.524 1.00 . A A . 41 TYR CE1  1 1 
        5  5165 1 1 41 TYR CE2  C  -2.040 14.670 -19.564 1.00 . A A . 41 TYR CE2  1 1 
        5  5166 1 1 41 TYR CG   C   0.336 14.452 -19.204 1.00 . A A . 41 TYR CG   1 1 
        5  5167 1 1 41 TYR CZ   C  -2.154 13.299 -19.655 1.00 . A A . 41 TYR CZ   1 1 
        5  5168 1 1 41 TYR H    H   4.006 16.702 -19.856 1.00 . A A . 41 TYR H    1 1 
        5  5169 1 1 41 TYR HA   H   2.658 14.252 -20.679 1.00 . A A . 41 TYR HA   1 1 
        5  5170 1 1 41 TYR HB2  H   2.218 14.459 -18.251 1.00 . A A . 41 TYR HB2  1 1 
        5  5171 1 1 41 TYR HB3  H   1.531 16.056 -18.526 1.00 . A A . 41 TYR HB3  1 1 
        5  5172 1 1 41 TYR HD1  H   1.069 12.447 -19.197 1.00 . A A . 41 TYR HD1  1 1 
        5  5173 1 1 41 TYR HD2  H  -0.708 16.312 -19.269 1.00 . A A . 41 TYR HD2  1 1 
        5  5174 1 1 41 TYR HE1  H  -1.130 11.422 -19.596 1.00 . A A . 41 TYR HE1  1 1 
        5  5175 1 1 41 TYR HE2  H  -2.912 15.298 -19.667 1.00 . A A . 41 TYR HE2  1 1 
        5  5176 1 1 41 TYR HH   H  -4.076 13.362 -19.666 1.00 . A A . 41 TYR HH   1 1 
        5  5177 1 1 41 TYR N    N   3.862 15.733 -19.893 1.00 . A A . 41 TYR N    1 1 
        5  5178 1 1 41 TYR O    O   1.536 17.300 -20.907 1.00 . A A . 41 TYR O    1 1 
        5  5179 1 1 41 TYR OH   O  -3.386 12.728 -19.879 1.00 . A A . 41 TYR OH   1 1 
        5  5180 1 1 42 ASN C    C   1.623 17.721 -23.698 1.00 . A A . 42 ASN C    1 1 
        5  5181 1 1 42 ASN CA   C   0.896 16.403 -23.449 1.00 . A A . 42 ASN CA   1 1 
        5  5182 1 1 42 ASN CB   C  -0.557 16.675 -23.054 1.00 . A A . 42 ASN CB   1 1 
        5  5183 1 1 42 ASN CG   C  -1.478 16.751 -24.257 1.00 . A A . 42 ASN CG   1 1 
        5  5184 1 1 42 ASN H    H   1.825 14.701 -22.598 1.00 . A A . 42 ASN H    1 1 
        5  5185 1 1 42 ASN HA   H   0.909 15.820 -24.358 1.00 . A A . 42 ASN HA   1 1 
        5  5186 1 1 42 ASN HB2  H  -0.903 15.880 -22.409 1.00 . A A . 42 ASN HB2  1 1 
        5  5187 1 1 42 ASN HB3  H  -0.610 17.613 -22.522 1.00 . A A . 42 ASN HB3  1 1 
        5  5188 1 1 42 ASN HD21 H  -2.948 15.911 -23.213 1.00 . A A . 42 ASN HD21 1 1 
        5  5189 1 1 42 ASN HD22 H  -3.324 16.313 -24.851 1.00 . A A . 42 ASN HD22 1 1 
        5  5190 1 1 42 ASN N    N   1.566 15.627 -22.411 1.00 . A A . 42 ASN N    1 1 
        5  5191 1 1 42 ASN ND2  N  -2.707 16.277 -24.090 1.00 . A A . 42 ASN ND2  1 1 
        5  5192 1 1 42 ASN O    O   0.995 18.752 -23.939 1.00 . A A . 42 ASN O    1 1 
        5  5193 1 1 42 ASN OD1  O  -1.089 17.230 -25.321 1.00 . A A . 42 ASN OD1  1 1 
        5  5194 1 1 43 GLY C    C   3.755 19.792 -22.654 1.00 . A A . 43 GLY C    1 1 
        5  5195 1 1 43 GLY CA   C   3.741 18.875 -23.861 1.00 . A A . 43 GLY CA   1 1 
        5  5196 1 1 43 GLY H    H   3.397 16.828 -23.443 1.00 . A A . 43 GLY H    1 1 
        5  5197 1 1 43 GLY HA2  H   4.755 18.585 -24.092 1.00 . A A . 43 GLY HA2  1 1 
        5  5198 1 1 43 GLY HA3  H   3.331 19.413 -24.702 1.00 . A A . 43 GLY HA3  1 1 
        5  5199 1 1 43 GLY N    N   2.950 17.679 -23.638 1.00 . A A . 43 GLY N    1 1 
        5  5200 1 1 43 GLY O    O   4.023 20.989 -22.777 1.00 . A A . 43 GLY O    1 1 
        5  5201 1 1 44 LYS C    C   4.522 19.524 -19.285 1.00 . A A . 44 LYS C    1 1 
        5  5202 1 1 44 LYS CA   C   3.444 20.009 -20.249 1.00 . A A . 44 LYS CA   1 1 
        5  5203 1 1 44 LYS CB   C   2.069 19.912 -19.585 1.00 . A A . 44 LYS CB   1 1 
        5  5204 1 1 44 LYS CD   C  -0.142 21.098 -19.708 1.00 . A A . 44 LYS CD   1 1 
        5  5205 1 1 44 LYS CE   C  -0.655 22.302 -20.482 1.00 . A A . 44 LYS CE   1 1 
        5  5206 1 1 44 LYS CG   C   0.926 20.349 -20.486 1.00 . A A . 44 LYS CG   1 1 
        5  5207 1 1 44 LYS H    H   3.260 18.275 -21.450 1.00 . A A . 44 LYS H    1 1 
        5  5208 1 1 44 LYS HA   H   3.641 21.040 -20.502 1.00 . A A . 44 LYS HA   1 1 
        5  5209 1 1 44 LYS HB2  H   1.895 18.888 -19.291 1.00 . A A . 44 LYS HB2  1 1 
        5  5210 1 1 44 LYS HB3  H   2.063 20.537 -18.704 1.00 . A A . 44 LYS HB3  1 1 
        5  5211 1 1 44 LYS HD2  H  -0.968 20.431 -19.514 1.00 . A A . 44 LYS HD2  1 1 
        5  5212 1 1 44 LYS HD3  H   0.278 21.435 -18.770 1.00 . A A . 44 LYS HD3  1 1 
        5  5213 1 1 44 LYS HE2  H  -0.149 23.186 -20.124 1.00 . A A . 44 LYS HE2  1 1 
        5  5214 1 1 44 LYS HE3  H  -0.433 22.160 -21.530 1.00 . A A . 44 LYS HE3  1 1 
        5  5215 1 1 44 LYS HG2  H   1.315 20.997 -21.257 1.00 . A A . 44 LYS HG2  1 1 
        5  5216 1 1 44 LYS HG3  H   0.482 19.474 -20.939 1.00 . A A . 44 LYS HG3  1 1 
        5  5217 1 1 44 LYS HZ1  H  -2.419 22.169 -19.371 1.00 . A A . 44 LYS HZ1  1 1 
        5  5218 1 1 44 LYS HZ2  H  -2.635 21.925 -21.031 1.00 . A A . 44 LYS HZ2  1 1 
        5  5219 1 1 44 LYS HZ3  H  -2.375 23.486 -20.433 1.00 . A A . 44 LYS HZ3  1 1 
        5  5220 1 1 44 LYS N    N   3.464 19.234 -21.485 1.00 . A A . 44 LYS N    1 1 
        5  5221 1 1 44 LYS NZ   N  -2.124 22.483 -20.317 1.00 . A A . 44 LYS NZ   1 1 
        5  5222 1 1 44 LYS O    O   5.305 18.631 -19.612 1.00 . A A . 44 LYS O    1 1 
        5  5223 1 1 45 LEU C    C   4.944 19.864 -15.683 1.00 . A A . 45 LEU C    1 1 
        5  5224 1 1 45 LEU CA   C   5.535 19.742 -17.083 1.00 . A A . 45 LEU CA   1 1 
        5  5225 1 1 45 LEU CB   C   6.780 20.624 -17.201 1.00 . A A . 45 LEU CB   1 1 
        5  5226 1 1 45 LEU CD1  C   9.017 21.120 -18.218 1.00 . A A . 45 LEU CD1  1 1 
        5  5227 1 1 45 LEU CD2  C   8.348 18.752 -17.770 1.00 . A A . 45 LEU CD2  1 1 
        5  5228 1 1 45 LEU CG   C   7.858 20.136 -18.169 1.00 . A A . 45 LEU CG   1 1 
        5  5229 1 1 45 LEU H    H   3.904 20.820 -17.894 1.00 . A A . 45 LEU H    1 1 
        5  5230 1 1 45 LEU HA   H   5.814 18.714 -17.255 1.00 . A A . 45 LEU HA   1 1 
        5  5231 1 1 45 LEU HB2  H   6.462 21.603 -17.525 1.00 . A A . 45 LEU HB2  1 1 
        5  5232 1 1 45 LEU HB3  H   7.226 20.699 -16.219 1.00 . A A . 45 LEU HB3  1 1 
        5  5233 1 1 45 LEU HD11 H   8.716 22.054 -17.766 1.00 . A A . 45 LEU HD11 1 1 
        5  5234 1 1 45 LEU HD12 H   9.300 21.293 -19.246 1.00 . A A . 45 LEU HD12 1 1 
        5  5235 1 1 45 LEU HD13 H   9.858 20.713 -17.678 1.00 . A A . 45 LEU HD13 1 1 
        5  5236 1 1 45 LEU HD21 H   9.328 18.582 -18.191 1.00 . A A . 45 LEU HD21 1 1 
        5  5237 1 1 45 LEU HD22 H   7.661 18.006 -18.142 1.00 . A A . 45 LEU HD22 1 1 
        5  5238 1 1 45 LEU HD23 H   8.401 18.686 -16.693 1.00 . A A . 45 LEU HD23 1 1 
        5  5239 1 1 45 LEU HG   H   7.436 20.068 -19.163 1.00 . A A . 45 LEU HG   1 1 
        5  5240 1 1 45 LEU N    N   4.555 20.116 -18.096 1.00 . A A . 45 LEU N    1 1 
        5  5241 1 1 45 LEU O    O   4.668 20.965 -15.207 1.00 . A A . 45 LEU O    1 1 
        5  5242 1 1 46 TYR C    C   5.220 18.188 -12.673 1.00 . A A . 46 TYR C    1 1 
        5  5243 1 1 46 TYR CA   C   4.195 18.703 -13.680 1.00 . A A . 46 TYR CA   1 1 
        5  5244 1 1 46 TYR CB   C   2.941 17.827 -13.639 1.00 . A A . 46 TYR CB   1 1 
        5  5245 1 1 46 TYR CD1  C   0.924 19.232 -14.223 1.00 . A A . 46 TYR CD1  1 1 
        5  5246 1 1 46 TYR CD2  C   1.774 17.739 -15.877 1.00 . A A . 46 TYR CD2  1 1 
        5  5247 1 1 46 TYR CE1  C  -0.065 19.642 -15.096 1.00 . A A . 46 TYR CE1  1 1 
        5  5248 1 1 46 TYR CE2  C   0.788 18.145 -16.756 1.00 . A A . 46 TYR CE2  1 1 
        5  5249 1 1 46 TYR CG   C   1.860 18.274 -14.597 1.00 . A A . 46 TYR CG   1 1 
        5  5250 1 1 46 TYR CZ   C  -0.129 19.097 -16.360 1.00 . A A . 46 TYR CZ   1 1 
        5  5251 1 1 46 TYR H    H   4.993 17.878 -15.458 1.00 . A A . 46 TYR H    1 1 
        5  5252 1 1 46 TYR HA   H   3.924 19.714 -13.415 1.00 . A A . 46 TYR HA   1 1 
        5  5253 1 1 46 TYR HB2  H   3.209 16.814 -13.892 1.00 . A A . 46 TYR HB2  1 1 
        5  5254 1 1 46 TYR HB3  H   2.528 17.848 -12.641 1.00 . A A . 46 TYR HB3  1 1 
        5  5255 1 1 46 TYR HD1  H   0.977 19.658 -13.231 1.00 . A A . 46 TYR HD1  1 1 
        5  5256 1 1 46 TYR HD2  H   2.493 16.993 -16.183 1.00 . A A . 46 TYR HD2  1 1 
        5  5257 1 1 46 TYR HE1  H  -0.783 20.388 -14.787 1.00 . A A . 46 TYR HE1  1 1 
        5  5258 1 1 46 TYR HE2  H   0.738 17.717 -17.746 1.00 . A A . 46 TYR HE2  1 1 
        5  5259 1 1 46 TYR HH   H  -1.447 20.361 -16.960 1.00 . A A . 46 TYR HH   1 1 
        5  5260 1 1 46 TYR N    N   4.754 18.725 -15.026 1.00 . A A . 46 TYR N    1 1 
        5  5261 1 1 46 TYR O    O   6.157 17.476 -13.032 1.00 . A A . 46 TYR O    1 1 
        5  5262 1 1 46 TYR OH   O  -1.113 19.503 -17.232 1.00 . A A . 46 TYR OH   1 1 
        5  5263 1 1 47 LYS C    C   5.159 17.602  -9.147 1.00 . A A . 47 LYS C    1 1 
        5  5264 1 1 47 LYS CA   C   5.938 18.130 -10.347 1.00 . A A . 47 LYS CA   1 1 
        5  5265 1 1 47 LYS CB   C   6.833 19.295  -9.916 1.00 . A A . 47 LYS CB   1 1 
        5  5266 1 1 47 LYS CD   C   9.057 19.717  -8.828 1.00 . A A . 47 LYS CD   1 1 
        5  5267 1 1 47 LYS CE   C   9.025 20.987  -7.991 1.00 . A A . 47 LYS CE   1 1 
        5  5268 1 1 47 LYS CG   C   7.741 18.962  -8.745 1.00 . A A . 47 LYS CG   1 1 
        5  5269 1 1 47 LYS H    H   4.267 19.124 -11.185 1.00 . A A . 47 LYS H    1 1 
        5  5270 1 1 47 LYS HA   H   6.558 17.337 -10.737 1.00 . A A . 47 LYS HA   1 1 
        5  5271 1 1 47 LYS HB2  H   7.450 19.587 -10.753 1.00 . A A . 47 LYS HB2  1 1 
        5  5272 1 1 47 LYS HB3  H   6.206 20.129  -9.634 1.00 . A A . 47 LYS HB3  1 1 
        5  5273 1 1 47 LYS HD2  H   9.851 19.081  -8.467 1.00 . A A . 47 LYS HD2  1 1 
        5  5274 1 1 47 LYS HD3  H   9.246 19.980  -9.860 1.00 . A A . 47 LYS HD3  1 1 
        5  5275 1 1 47 LYS HE2  H   8.161 21.568  -8.276 1.00 . A A . 47 LYS HE2  1 1 
        5  5276 1 1 47 LYS HE3  H   8.948 20.714  -6.949 1.00 . A A . 47 LYS HE3  1 1 
        5  5277 1 1 47 LYS HG2  H   7.242 19.232  -7.826 1.00 . A A . 47 LYS HG2  1 1 
        5  5278 1 1 47 LYS HG3  H   7.944 17.901  -8.749 1.00 . A A . 47 LYS HG3  1 1 
        5  5279 1 1 47 LYS HZ1  H  10.720 21.547  -9.077 1.00 . A A . 47 LYS HZ1  1 1 
        5  5280 1 1 47 LYS HZ2  H  10.912 21.661  -7.400 1.00 . A A . 47 LYS HZ2  1 1 
        5  5281 1 1 47 LYS HZ3  H   9.999 22.820  -8.227 1.00 . A A . 47 LYS HZ3  1 1 
        5  5282 1 1 47 LYS N    N   5.033 18.554 -11.410 1.00 . A A . 47 LYS N    1 1 
        5  5283 1 1 47 LYS NZ   N  10.250 21.812  -8.188 1.00 . A A . 47 LYS NZ   1 1 
        5  5284 1 1 47 LYS O    O   4.405 18.338  -8.513 1.00 . A A . 47 LYS O    1 1 
        5  5285 1 1 48 ALA C    C   5.008 16.403  -6.406 1.00 . A A . 48 ALA C    1 1 
        5  5286 1 1 48 ALA CA   C   4.667 15.697  -7.714 1.00 . A A . 48 ALA CA   1 1 
        5  5287 1 1 48 ALA CB   C   5.030 14.222  -7.631 1.00 . A A . 48 ALA CB   1 1 
        5  5288 1 1 48 ALA H    H   5.964 15.788  -9.384 1.00 . A A . 48 ALA H    1 1 
        5  5289 1 1 48 ALA HA   H   3.603 15.773  -7.885 1.00 . A A . 48 ALA HA   1 1 
        5  5290 1 1 48 ALA HB1  H   4.130 13.628  -7.695 1.00 . A A . 48 ALA HB1  1 1 
        5  5291 1 1 48 ALA HB2  H   5.689 13.967  -8.446 1.00 . A A . 48 ALA HB2  1 1 
        5  5292 1 1 48 ALA HB3  H   5.525 14.026  -6.691 1.00 . A A . 48 ALA HB3  1 1 
        5  5293 1 1 48 ALA N    N   5.349 16.323  -8.840 1.00 . A A . 48 ALA N    1 1 
        5  5294 1 1 48 ALA O    O   6.159 16.399  -5.967 1.00 . A A . 48 ALA O    1 1 
        5  5295 1 1 49 LYS C    C   4.726 16.781  -3.449 1.00 . A A . 49 LYS C    1 1 
        5  5296 1 1 49 LYS CA   C   4.193 17.720  -4.527 1.00 . A A . 49 LYS CA   1 1 
        5  5297 1 1 49 LYS CB   C   2.875 18.346  -4.066 1.00 . A A . 49 LYS CB   1 1 
        5  5298 1 1 49 LYS CD   C   1.154 20.106  -4.568 1.00 . A A . 49 LYS CD   1 1 
        5  5299 1 1 49 LYS CE   C   1.205 21.451  -5.275 1.00 . A A . 49 LYS CE   1 1 
        5  5300 1 1 49 LYS CG   C   2.161 19.131  -5.154 1.00 . A A . 49 LYS CG   1 1 
        5  5301 1 1 49 LYS H    H   3.106 16.979  -6.186 1.00 . A A . 49 LYS H    1 1 
        5  5302 1 1 49 LYS HA   H   4.916 18.503  -4.696 1.00 . A A . 49 LYS HA   1 1 
        5  5303 1 1 49 LYS HB2  H   2.217 17.562  -3.726 1.00 . A A . 49 LYS HB2  1 1 
        5  5304 1 1 49 LYS HB3  H   3.079 19.017  -3.244 1.00 . A A . 49 LYS HB3  1 1 
        5  5305 1 1 49 LYS HD2  H   0.161 19.693  -4.676 1.00 . A A . 49 LYS HD2  1 1 
        5  5306 1 1 49 LYS HD3  H   1.374 20.251  -3.520 1.00 . A A . 49 LYS HD3  1 1 
        5  5307 1 1 49 LYS HE2  H   1.120 21.288  -6.339 1.00 . A A . 49 LYS HE2  1 1 
        5  5308 1 1 49 LYS HE3  H   0.374 22.053  -4.936 1.00 . A A . 49 LYS HE3  1 1 
        5  5309 1 1 49 LYS HG2  H   2.892 19.684  -5.725 1.00 . A A . 49 LYS HG2  1 1 
        5  5310 1 1 49 LYS HG3  H   1.644 18.438  -5.802 1.00 . A A . 49 LYS HG3  1 1 
        5  5311 1 1 49 LYS HZ1  H   2.456 23.117  -5.441 1.00 . A A . 49 LYS HZ1  1 1 
        5  5312 1 1 49 LYS HZ2  H   3.282 21.642  -5.375 1.00 . A A . 49 LYS HZ2  1 1 
        5  5313 1 1 49 LYS HZ3  H   2.602 22.293  -3.970 1.00 . A A . 49 LYS HZ3  1 1 
        5  5314 1 1 49 LYS N    N   4.001 17.010  -5.787 1.00 . A A . 49 LYS N    1 1 
        5  5315 1 1 49 LYS NZ   N   2.475 22.177  -4.996 1.00 . A A . 49 LYS NZ   1 1 
        5  5316 1 1 49 LYS O    O   5.690 17.104  -2.754 1.00 . A A . 49 LYS O    1 1 
        5  5317 1 1 50 TYR C    C   4.388 13.219  -2.879 1.00 . A A . 50 TYR C    1 1 
        5  5318 1 1 50 TYR CA   C   4.507 14.635  -2.324 1.00 . A A . 50 TYR CA   1 1 
        5  5319 1 1 50 TYR CB   C   3.657 14.772  -1.059 1.00 . A A . 50 TYR CB   1 1 
        5  5320 1 1 50 TYR CD1  C   1.373 14.722  -2.135 1.00 . A A . 50 TYR CD1  1 1 
        5  5321 1 1 50 TYR CD2  C   1.835 13.152  -0.403 1.00 . A A . 50 TYR CD2  1 1 
        5  5322 1 1 50 TYR CE1  C   0.099 14.209  -2.267 1.00 . A A . 50 TYR CE1  1 1 
        5  5323 1 1 50 TYR CE2  C   0.562 12.630  -0.530 1.00 . A A . 50 TYR CE2  1 1 
        5  5324 1 1 50 TYR CG   C   2.263 14.205  -1.202 1.00 . A A . 50 TYR CG   1 1 
        5  5325 1 1 50 TYR CZ   C  -0.303 13.163  -1.462 1.00 . A A . 50 TYR CZ   1 1 
        5  5326 1 1 50 TYR H    H   3.334 15.420  -3.902 1.00 . A A . 50 TYR H    1 1 
        5  5327 1 1 50 TYR HA   H   5.540 14.826  -2.075 1.00 . A A . 50 TYR HA   1 1 
        5  5328 1 1 50 TYR HB2  H   4.144 14.252  -0.249 1.00 . A A . 50 TYR HB2  1 1 
        5  5329 1 1 50 TYR HB3  H   3.567 15.818  -0.807 1.00 . A A . 50 TYR HB3  1 1 
        5  5330 1 1 50 TYR HD1  H   1.691 15.542  -2.764 1.00 . A A . 50 TYR HD1  1 1 
        5  5331 1 1 50 TYR HD2  H   2.516 12.737   0.327 1.00 . A A . 50 TYR HD2  1 1 
        5  5332 1 1 50 TYR HE1  H  -0.579 14.626  -2.998 1.00 . A A . 50 TYR HE1  1 1 
        5  5333 1 1 50 TYR HE2  H   0.248 11.811   0.100 1.00 . A A . 50 TYR HE2  1 1 
        5  5334 1 1 50 TYR HH   H  -1.599 11.766  -1.211 1.00 . A A . 50 TYR HH   1 1 
        5  5335 1 1 50 TYR N    N   4.095 15.620  -3.318 1.00 . A A . 50 TYR N    1 1 
        5  5336 1 1 50 TYR O    O   3.878 13.012  -3.980 1.00 . A A . 50 TYR O    1 1 
        5  5337 1 1 50 TYR OH   O  -1.571 12.646  -1.592 1.00 . A A . 50 TYR OH   1 1 
        5  5338 1 1 51 TRP C    C   3.402 10.464  -2.960 1.00 . A A . 51 TRP C    1 1 
        5  5339 1 1 51 TRP CA   C   4.810 10.850  -2.521 1.00 . A A . 51 TRP CA   1 1 
        5  5340 1 1 51 TRP CB   C   5.268  9.941  -1.379 1.00 . A A . 51 TRP CB   1 1 
        5  5341 1 1 51 TRP CD1  C   7.389  8.807  -2.264 1.00 . A A . 51 TRP CD1  1 1 
        5  5342 1 1 51 TRP CD2  C   5.670  7.411  -1.925 1.00 . A A . 51 TRP CD2  1 1 
        5  5343 1 1 51 TRP CE2  C   6.765  6.667  -2.408 1.00 . A A . 51 TRP CE2  1 1 
        5  5344 1 1 51 TRP CE3  C   4.477  6.743  -1.638 1.00 . A A . 51 TRP CE3  1 1 
        5  5345 1 1 51 TRP CG   C   6.091  8.777  -1.840 1.00 . A A . 51 TRP CG   1 1 
        5  5346 1 1 51 TRP CH2  C   5.518  4.663  -2.322 1.00 . A A . 51 TRP CH2  1 1 
        5  5347 1 1 51 TRP CZ2  C   6.699  5.291  -2.610 1.00 . A A . 51 TRP CZ2  1 1 
        5  5348 1 1 51 TRP CZ3  C   4.412  5.378  -1.840 1.00 . A A . 51 TRP CZ3  1 1 
        5  5349 1 1 51 TRP H    H   5.257 12.475  -1.240 1.00 . A A . 51 TRP H    1 1 
        5  5350 1 1 51 TRP HA   H   5.481 10.726  -3.359 1.00 . A A . 51 TRP HA   1 1 
        5  5351 1 1 51 TRP HB2  H   5.864 10.516  -0.687 1.00 . A A . 51 TRP HB2  1 1 
        5  5352 1 1 51 TRP HB3  H   4.400  9.555  -0.866 1.00 . A A . 51 TRP HB3  1 1 
        5  5353 1 1 51 TRP HD1  H   7.991  9.701  -2.318 1.00 . A A . 51 TRP HD1  1 1 
        5  5354 1 1 51 TRP HE1  H   8.691  7.303  -2.940 1.00 . A A . 51 TRP HE1  1 1 
        5  5355 1 1 51 TRP HE3  H   3.614  7.276  -1.266 1.00 . A A . 51 TRP HE3  1 1 
        5  5356 1 1 51 TRP HH2  H   5.422  3.598  -2.464 1.00 . A A . 51 TRP HH2  1 1 
        5  5357 1 1 51 TRP HZ2  H   7.542  4.726  -2.980 1.00 . A A . 51 TRP HZ2  1 1 
        5  5358 1 1 51 TRP HZ3  H   3.498  4.845  -1.625 1.00 . A A . 51 TRP HZ3  1 1 
        5  5359 1 1 51 TRP N    N   4.862 12.248  -2.108 1.00 . A A . 51 TRP N    1 1 
        5  5360 1 1 51 TRP NE1  N   7.801  7.541  -2.607 1.00 . A A . 51 TRP NE1  1 1 
        5  5361 1 1 51 TRP O    O   2.479 10.412  -2.146 1.00 . A A . 51 TRP O    1 1 
        5  5362 1 1 52 THR C    C   2.100  9.118  -6.146 1.00 . A A . 52 THR C    1 1 
        5  5363 1 1 52 THR CA   C   1.945  9.814  -4.799 1.00 . A A . 52 THR CA   1 1 
        5  5364 1 1 52 THR CB   C   1.026 11.039  -4.968 1.00 . A A . 52 THR CB   1 1 
        5  5365 1 1 52 THR CG2  C  -0.405 10.606  -5.248 1.00 . A A . 52 THR CG2  1 1 
        5  5366 1 1 52 THR H    H   4.015 10.253  -4.850 1.00 . A A . 52 THR H    1 1 
        5  5367 1 1 52 THR HA   H   1.476  9.132  -4.103 1.00 . A A . 52 THR HA   1 1 
        5  5368 1 1 52 THR HB   H   1.381 11.623  -5.805 1.00 . A A . 52 THR HB   1 1 
        5  5369 1 1 52 THR HG1  H   1.415 12.714  -4.002 1.00 . A A . 52 THR HG1  1 1 
        5  5370 1 1 52 THR HG21 H  -0.601 10.676  -6.307 1.00 . A A . 52 THR HG21 1 1 
        5  5371 1 1 52 THR HG22 H  -1.087 11.251  -4.713 1.00 . A A . 52 THR HG22 1 1 
        5  5372 1 1 52 THR HG23 H  -0.544  9.587  -4.922 1.00 . A A . 52 THR HG23 1 1 
        5  5373 1 1 52 THR N    N   3.242 10.194  -4.252 1.00 . A A . 52 THR N    1 1 
        5  5374 1 1 52 THR O    O   3.079  9.333  -6.859 1.00 . A A . 52 THR O    1 1 
        5  5375 1 1 52 THR OG1  O   1.063 11.847  -3.786 1.00 . A A . 52 THR OG1  1 1 
        5  5376 1 1 53 THR C    C  -0.161  7.718  -8.510 1.00 . A A . 53 THR C    1 1 
        5  5377 1 1 53 THR CA   C   1.152  7.554  -7.752 1.00 . A A . 53 THR CA   1 1 
        5  5378 1 1 53 THR CB   C   1.419  6.054  -7.529 1.00 . A A . 53 THR CB   1 1 
        5  5379 1 1 53 THR CG2  C   2.689  5.845  -6.719 1.00 . A A . 53 THR CG2  1 1 
        5  5380 1 1 53 THR H    H   0.369  8.153  -5.878 1.00 . A A . 53 THR H    1 1 
        5  5381 1 1 53 THR HA   H   1.956  7.956  -8.352 1.00 . A A . 53 THR HA   1 1 
        5  5382 1 1 53 THR HB   H   1.540  5.578  -8.493 1.00 . A A . 53 THR HB   1 1 
        5  5383 1 1 53 THR HG1  H   0.487  4.521  -6.709 1.00 . A A . 53 THR HG1  1 1 
        5  5384 1 1 53 THR HG21 H   3.306  6.729  -6.783 1.00 . A A . 53 THR HG21 1 1 
        5  5385 1 1 53 THR HG22 H   3.233  4.998  -7.115 1.00 . A A . 53 THR HG22 1 1 
        5  5386 1 1 53 THR HG23 H   2.432  5.657  -5.688 1.00 . A A . 53 THR HG23 1 1 
        5  5387 1 1 53 THR N    N   1.124  8.282  -6.490 1.00 . A A . 53 THR N    1 1 
        5  5388 1 1 53 THR O    O  -1.188  7.167  -8.117 1.00 . A A . 53 THR O    1 1 
        5  5389 1 1 53 THR OG1  O   0.310  5.455  -6.849 1.00 . A A . 53 THR OG1  1 1 
        5  5390 1 1 54 SER C    C  -0.989  9.652 -11.575 1.00 . A A . 54 SER C    1 1 
        5  5391 1 1 54 SER CA   C  -1.305  8.717 -10.412 1.00 . A A . 54 SER CA   1 1 
        5  5392 1 1 54 SER CB   C  -2.424  9.313  -9.554 1.00 . A A . 54 SER CB   1 1 
        5  5393 1 1 54 SER H    H   0.732  8.891  -9.862 1.00 . A A . 54 SER H    1 1 
        5  5394 1 1 54 SER HA   H  -1.633  7.767 -10.807 1.00 . A A . 54 SER HA   1 1 
        5  5395 1 1 54 SER HB2  H  -3.107  8.529  -9.263 1.00 . A A . 54 SER HB2  1 1 
        5  5396 1 1 54 SER HB3  H  -1.996  9.763  -8.671 1.00 . A A . 54 SER HB3  1 1 
        5  5397 1 1 54 SER HG   H  -4.086 10.156 -10.160 1.00 . A A . 54 SER HG   1 1 
        5  5398 1 1 54 SER N    N  -0.118  8.479  -9.599 1.00 . A A . 54 SER N    1 1 
        5  5399 1 1 54 SER O    O  -0.099 10.500 -11.499 1.00 . A A . 54 SER O    1 1 
        5  5400 1 1 54 SER OG   O  -3.143 10.302 -10.270 1.00 . A A . 54 SER OG   1 1 
        5  5401 1 1 55 PRO C    C  -1.996 11.759 -13.669 1.00 . A A . 55 PRO C    1 1 
        5  5402 1 1 55 PRO CA   C  -1.553 10.315 -13.880 1.00 . A A . 55 PRO CA   1 1 
        5  5403 1 1 55 PRO CB   C  -2.445  9.628 -14.917 1.00 . A A . 55 PRO CB   1 1 
        5  5404 1 1 55 PRO CD   C  -2.812  8.504 -12.839 1.00 . A A . 55 PRO CD   1 1 
        5  5405 1 1 55 PRO CG   C  -3.487  8.927 -14.115 1.00 . A A . 55 PRO CG   1 1 
        5  5406 1 1 55 PRO HA   H  -0.528 10.300 -14.220 1.00 . A A . 55 PRO HA   1 1 
        5  5407 1 1 55 PRO HB2  H  -2.882 10.372 -15.569 1.00 . A A . 55 PRO HB2  1 1 
        5  5408 1 1 55 PRO HB3  H  -1.860  8.931 -15.498 1.00 . A A . 55 PRO HB3  1 1 
        5  5409 1 1 55 PRO HD2  H  -3.505  8.550 -12.013 1.00 . A A . 55 PRO HD2  1 1 
        5  5410 1 1 55 PRO HD3  H  -2.407  7.507 -12.939 1.00 . A A . 55 PRO HD3  1 1 
        5  5411 1 1 55 PRO HG2  H  -4.303  9.600 -13.902 1.00 . A A . 55 PRO HG2  1 1 
        5  5412 1 1 55 PRO HG3  H  -3.844  8.062 -14.654 1.00 . A A . 55 PRO HG3  1 1 
        5  5413 1 1 55 PRO N    N  -1.734  9.495 -12.679 1.00 . A A . 55 PRO N    1 1 
        5  5414 1 1 55 PRO O    O  -2.852 12.055 -12.836 1.00 . A A . 55 PRO O    1 1 
        5  5415 1 1 56 PRO C    C  -3.113 14.424 -14.887 1.00 . A A . 56 PRO C    1 1 
        5  5416 1 1 56 PRO CA   C  -1.718 14.108 -14.356 1.00 . A A . 56 PRO CA   1 1 
        5  5417 1 1 56 PRO CB   C  -0.651 14.763 -15.237 1.00 . A A . 56 PRO CB   1 1 
        5  5418 1 1 56 PRO CD   C  -0.370 12.398 -15.454 1.00 . A A . 56 PRO CD   1 1 
        5  5419 1 1 56 PRO CG   C  -0.251 13.699 -16.200 1.00 . A A . 56 PRO CG   1 1 
        5  5420 1 1 56 PRO HA   H  -1.628 14.476 -13.344 1.00 . A A . 56 PRO HA   1 1 
        5  5421 1 1 56 PRO HB2  H  -1.074 15.618 -15.745 1.00 . A A . 56 PRO HB2  1 1 
        5  5422 1 1 56 PRO HB3  H   0.183 15.075 -14.626 1.00 . A A . 56 PRO HB3  1 1 
        5  5423 1 1 56 PRO HD2  H  -0.689 11.610 -16.120 1.00 . A A . 56 PRO HD2  1 1 
        5  5424 1 1 56 PRO HD3  H   0.570 12.144 -14.988 1.00 . A A . 56 PRO HD3  1 1 
        5  5425 1 1 56 PRO HG2  H  -0.916 13.706 -17.051 1.00 . A A . 56 PRO HG2  1 1 
        5  5426 1 1 56 PRO HG3  H   0.769 13.856 -16.518 1.00 . A A . 56 PRO HG3  1 1 
        5  5427 1 1 56 PRO N    N  -1.400 12.680 -14.440 1.00 . A A . 56 PRO N    1 1 
        5  5428 1 1 56 PRO O    O  -3.509 13.938 -15.946 1.00 . A A . 56 PRO O    1 1 
        5  5429 1 1 57 SER C    C  -5.837 16.538 -13.497 1.00 . A A . 57 SER C    1 1 
        5  5430 1 1 57 SER CA   C  -5.205 15.617 -14.537 1.00 . A A . 57 SER CA   1 1 
        5  5431 1 1 57 SER CB   C  -6.072 14.370 -14.724 1.00 . A A . 57 SER CB   1 1 
        5  5432 1 1 57 SER H    H  -3.482 15.594 -13.308 1.00 . A A . 57 SER H    1 1 
        5  5433 1 1 57 SER HA   H  -5.142 16.145 -15.476 1.00 . A A . 57 SER HA   1 1 
        5  5434 1 1 57 SER HB2  H  -7.112 14.637 -14.612 1.00 . A A . 57 SER HB2  1 1 
        5  5435 1 1 57 SER HB3  H  -5.908 13.967 -15.713 1.00 . A A . 57 SER HB3  1 1 
        5  5436 1 1 57 SER HG   H  -5.181 12.716 -14.169 1.00 . A A . 57 SER HG   1 1 
        5  5437 1 1 57 SER N    N  -3.854 15.239 -14.143 1.00 . A A . 57 SER N    1 1 
        5  5438 1 1 57 SER O    O  -6.013 17.733 -13.735 1.00 . A A . 57 SER O    1 1 
        5  5439 1 1 57 SER OG   O  -5.749 13.377 -13.766 1.00 . A A . 57 SER OG   1 1 
        5  5440 1 1 58 ASP C    C  -6.236 16.312  -9.912 1.00 . A A . 58 ASP C    1 1 
        5  5441 1 1 58 ASP CA   C  -6.790 16.740 -11.267 1.00 . A A . 58 ASP CA   1 1 
        5  5442 1 1 58 ASP CB   C  -8.309 16.570 -11.289 1.00 . A A . 58 ASP CB   1 1 
        5  5443 1 1 58 ASP CG   C  -9.030 17.839 -11.700 1.00 . A A . 58 ASP CG   1 1 
        5  5444 1 1 58 ASP H    H  -6.013 15.014 -12.215 1.00 . A A . 58 ASP H    1 1 
        5  5445 1 1 58 ASP HA   H  -6.552 17.781 -11.426 1.00 . A A . 58 ASP HA   1 1 
        5  5446 1 1 58 ASP HB2  H  -8.567 15.789 -11.990 1.00 . A A . 58 ASP HB2  1 1 
        5  5447 1 1 58 ASP HB3  H  -8.648 16.289 -10.302 1.00 . A A . 58 ASP HB3  1 1 
        5  5448 1 1 58 ASP N    N  -6.178 15.973 -12.345 1.00 . A A . 58 ASP N    1 1 
        5  5449 1 1 58 ASP O    O  -6.410 15.167  -9.494 1.00 . A A . 58 ASP O    1 1 
        5  5450 1 1 58 ASP OD1  O  -8.767 18.334 -12.815 1.00 . A A . 58 ASP OD1  1 1 
        5  5451 1 1 58 ASP OD2  O  -9.854 18.338 -10.905 1.00 . A A . 58 ASP OD2  1 1 
        5  5452 1 1 59 ASP C    C  -5.741 17.700  -6.824 1.00 . A A . 59 ASP C    1 1 
        5  5453 1 1 59 ASP CA   C  -4.990 16.955  -7.923 1.00 . A A . 59 ASP CA   1 1 
        5  5454 1 1 59 ASP CB   C  -3.512 17.346  -7.901 1.00 . A A . 59 ASP CB   1 1 
        5  5455 1 1 59 ASP CG   C  -3.209 18.517  -8.815 1.00 . A A . 59 ASP CG   1 1 
        5  5456 1 1 59 ASP H    H  -5.465 18.132  -9.618 1.00 . A A . 59 ASP H    1 1 
        5  5457 1 1 59 ASP HA   H  -5.075 15.894  -7.744 1.00 . A A . 59 ASP HA   1 1 
        5  5458 1 1 59 ASP HB2  H  -3.232 17.617  -6.894 1.00 . A A . 59 ASP HB2  1 1 
        5  5459 1 1 59 ASP HB3  H  -2.918 16.500  -8.219 1.00 . A A . 59 ASP HB3  1 1 
        5  5460 1 1 59 ASP N    N  -5.569 17.238  -9.231 1.00 . A A . 59 ASP N    1 1 
        5  5461 1 1 59 ASP O    O  -5.328 18.766  -6.368 1.00 . A A . 59 ASP O    1 1 
        5  5462 1 1 59 ASP OD1  O  -2.949 18.283 -10.014 1.00 . A A . 59 ASP OD1  1 1 
        5  5463 1 1 59 ASP OD2  O  -3.232 19.668  -8.331 1.00 . A A . 59 ASP OD2  1 1 
        5  5464 1 1 60 PRO C    C  -7.038 17.668  -3.968 1.00 . A A . 60 PRO C    1 1 
        5  5465 1 1 60 PRO CA   C  -7.707 17.720  -5.338 1.00 . A A . 60 PRO CA   1 1 
        5  5466 1 1 60 PRO CB   C  -8.966 16.850  -5.351 1.00 . A A . 60 PRO CB   1 1 
        5  5467 1 1 60 PRO CD   C  -7.427 15.857  -6.887 1.00 . A A . 60 PRO CD   1 1 
        5  5468 1 1 60 PRO CG   C  -8.515 15.540  -5.900 1.00 . A A . 60 PRO CG   1 1 
        5  5469 1 1 60 PRO HA   H  -7.972 18.741  -5.571 1.00 . A A . 60 PRO HA   1 1 
        5  5470 1 1 60 PRO HB2  H  -9.347 16.748  -4.344 1.00 . A A . 60 PRO HB2  1 1 
        5  5471 1 1 60 PRO HB3  H  -9.716 17.304  -5.981 1.00 . A A . 60 PRO HB3  1 1 
        5  5472 1 1 60 PRO HD2  H  -6.675 15.081  -6.881 1.00 . A A . 60 PRO HD2  1 1 
        5  5473 1 1 60 PRO HD3  H  -7.839 15.979  -7.877 1.00 . A A . 60 PRO HD3  1 1 
        5  5474 1 1 60 PRO HG2  H  -8.131 14.921  -5.103 1.00 . A A . 60 PRO HG2  1 1 
        5  5475 1 1 60 PRO HG3  H  -9.339 15.047  -6.395 1.00 . A A . 60 PRO HG3  1 1 
        5  5476 1 1 60 PRO N    N  -6.874 17.128  -6.388 1.00 . A A . 60 PRO N    1 1 
        5  5477 1 1 60 PRO O    O  -7.504 18.294  -3.016 1.00 . A A . 60 PRO O    1 1 
        5  5478 1 1 61 TYR C    C  -3.837 17.436  -2.724 1.00 . A A . 61 TYR C    1 1 
        5  5479 1 1 61 TYR CA   C  -5.213 16.785  -2.624 1.00 . A A . 61 TYR CA   1 1 
        5  5480 1 1 61 TYR CB   C  -5.065 15.310  -2.250 1.00 . A A . 61 TYR CB   1 1 
        5  5481 1 1 61 TYR CD1  C  -4.095 14.185  -4.292 1.00 . A A . 61 TYR CD1  1 1 
        5  5482 1 1 61 TYR CD2  C  -6.344 13.676  -3.690 1.00 . A A . 61 TYR CD2  1 1 
        5  5483 1 1 61 TYR CE1  C  -4.187 13.330  -5.373 1.00 . A A . 61 TYR CE1  1 1 
        5  5484 1 1 61 TYR CE2  C  -6.444 12.818  -4.767 1.00 . A A . 61 TYR CE2  1 1 
        5  5485 1 1 61 TYR CG   C  -5.170 14.373  -3.433 1.00 . A A . 61 TYR CG   1 1 
        5  5486 1 1 61 TYR CZ   C  -5.364 12.648  -5.607 1.00 . A A . 61 TYR CZ   1 1 
        5  5487 1 1 61 TYR H    H  -5.623 16.445  -4.671 1.00 . A A . 61 TYR H    1 1 
        5  5488 1 1 61 TYR HA   H  -5.781 17.287  -1.853 1.00 . A A . 61 TYR HA   1 1 
        5  5489 1 1 61 TYR HB2  H  -4.101 15.156  -1.791 1.00 . A A . 61 TYR HB2  1 1 
        5  5490 1 1 61 TYR HB3  H  -5.841 15.044  -1.547 1.00 . A A . 61 TYR HB3  1 1 
        5  5491 1 1 61 TYR HD1  H  -3.175 14.719  -4.106 1.00 . A A . 61 TYR HD1  1 1 
        5  5492 1 1 61 TYR HD2  H  -7.190 13.810  -3.029 1.00 . A A . 61 TYR HD2  1 1 
        5  5493 1 1 61 TYR HE1  H  -3.340 13.197  -6.031 1.00 . A A . 61 TYR HE1  1 1 
        5  5494 1 1 61 TYR HE2  H  -7.366 12.284  -4.951 1.00 . A A . 61 TYR HE2  1 1 
        5  5495 1 1 61 TYR HH   H  -5.052 12.204  -7.451 1.00 . A A . 61 TYR HH   1 1 
        5  5496 1 1 61 TYR N    N  -5.945 16.920  -3.878 1.00 . A A . 61 TYR N    1 1 
        5  5497 1 1 61 TYR O    O  -3.094 17.499  -1.745 1.00 . A A . 61 TYR O    1 1 
        5  5498 1 1 61 TYR OH   O  -5.458 11.796  -6.683 1.00 . A A . 61 TYR OH   1 1 
        5  5499 1 1 62 GLY C    C  -1.095 17.561  -4.306 1.00 . A A . 62 GLY C    1 1 
        5  5500 1 1 62 GLY CA   C  -2.219 18.562  -4.124 1.00 . A A . 62 GLY CA   1 1 
        5  5501 1 1 62 GLY H    H  -4.137 17.844  -4.661 1.00 . A A . 62 GLY H    1 1 
        5  5502 1 1 62 GLY HA2  H  -2.277 19.187  -5.003 1.00 . A A . 62 GLY HA2  1 1 
        5  5503 1 1 62 GLY HA3  H  -1.996 19.183  -3.269 1.00 . A A . 62 GLY HA3  1 1 
        5  5504 1 1 62 GLY N    N  -3.504 17.922  -3.916 1.00 . A A . 62 GLY N    1 1 
        5  5505 1 1 62 GLY O    O  -0.056 17.658  -3.653 1.00 . A A . 62 GLY O    1 1 
        5  5506 1 1 63 SER C    C   0.601 15.976  -6.621 1.00 . A A . 63 SER C    1 1 
        5  5507 1 1 63 SER CA   C  -0.301 15.570  -5.459 1.00 . A A . 63 SER CA   1 1 
        5  5508 1 1 63 SER CB   C  -0.978 14.233  -5.768 1.00 . A A . 63 SER CB   1 1 
        5  5509 1 1 63 SER H    H  -2.152 16.573  -5.686 1.00 . A A . 63 SER H    1 1 
        5  5510 1 1 63 SER HA   H   0.303 15.461  -4.571 1.00 . A A . 63 SER HA   1 1 
        5  5511 1 1 63 SER HB2  H  -1.348 13.800  -4.851 1.00 . A A . 63 SER HB2  1 1 
        5  5512 1 1 63 SER HB3  H  -1.803 14.399  -6.445 1.00 . A A . 63 SER HB3  1 1 
        5  5513 1 1 63 SER HG   H  -0.408 13.052  -7.222 1.00 . A A . 63 SER HG   1 1 
        5  5514 1 1 63 SER N    N  -1.303 16.597  -5.196 1.00 . A A . 63 SER N    1 1 
        5  5515 1 1 63 SER O    O   1.617 15.334  -6.886 1.00 . A A . 63 SER O    1 1 
        5  5516 1 1 63 SER OG   O  -0.069 13.327  -6.368 1.00 . A A . 63 SER OG   1 1 
        5  5517 1 1 64 TRP C    C   1.069 19.061  -8.432 1.00 . A A . 64 TRP C    1 1 
        5  5518 1 1 64 TRP CA   C   0.996 17.539  -8.444 1.00 . A A . 64 TRP CA   1 1 
        5  5519 1 1 64 TRP CB   C   0.379 17.056  -9.757 1.00 . A A . 64 TRP CB   1 1 
        5  5520 1 1 64 TRP CD1  C  -0.029 14.537  -9.997 1.00 . A A . 64 TRP CD1  1 1 
        5  5521 1 1 64 TRP CD2  C   2.014 15.203 -10.627 1.00 . A A . 64 TRP CD2  1 1 
        5  5522 1 1 64 TRP CE2  C   1.921 13.809 -10.807 1.00 . A A . 64 TRP CE2  1 1 
        5  5523 1 1 64 TRP CE3  C   3.210 15.846 -10.959 1.00 . A A . 64 TRP CE3  1 1 
        5  5524 1 1 64 TRP CG   C   0.757 15.648 -10.109 1.00 . A A . 64 TRP CG   1 1 
        5  5525 1 1 64 TRP CH2  C   4.137 13.705 -11.618 1.00 . A A . 64 TRP CH2  1 1 
        5  5526 1 1 64 TRP CZ2  C   2.978 13.050 -11.302 1.00 . A A . 64 TRP CZ2  1 1 
        5  5527 1 1 64 TRP CZ3  C   4.258 15.092 -11.450 1.00 . A A . 64 TRP CZ3  1 1 
        5  5528 1 1 64 TRP H    H  -0.598 17.516  -7.050 1.00 . A A . 64 TRP H    1 1 
        5  5529 1 1 64 TRP HA   H   1.996 17.141  -8.359 1.00 . A A . 64 TRP HA   1 1 
        5  5530 1 1 64 TRP HB2  H  -0.697 17.102  -9.682 1.00 . A A . 64 TRP HB2  1 1 
        5  5531 1 1 64 TRP HB3  H   0.707 17.700 -10.559 1.00 . A A . 64 TRP HB3  1 1 
        5  5532 1 1 64 TRP HD1  H  -1.044 14.543  -9.631 1.00 . A A . 64 TRP HD1  1 1 
        5  5533 1 1 64 TRP HE1  H   0.316 12.511 -10.430 1.00 . A A . 64 TRP HE1  1 1 
        5  5534 1 1 64 TRP HE3  H   3.323 16.914 -10.836 1.00 . A A . 64 TRP HE3  1 1 
        5  5535 1 1 64 TRP HH2  H   4.981 13.157 -12.005 1.00 . A A . 64 TRP HH2  1 1 
        5  5536 1 1 64 TRP HZ2  H   2.900 11.981 -11.438 1.00 . A A . 64 TRP HZ2  1 1 
        5  5537 1 1 64 TRP HZ3  H   5.189 15.571 -11.711 1.00 . A A . 64 TRP HZ3  1 1 
        5  5538 1 1 64 TRP N    N   0.222 17.046  -7.310 1.00 . A A . 64 TRP N    1 1 
        5  5539 1 1 64 TRP NE1  N   0.665 13.426 -10.414 1.00 . A A . 64 TRP NE1  1 1 
        5  5540 1 1 64 TRP O    O   0.258 19.725  -7.787 1.00 . A A . 64 TRP O    1 1 
        5  5541 1 1 65 GLU C    C   2.759 21.470 -10.587 1.00 . A A . 65 GLU C    1 1 
        5  5542 1 1 65 GLU CA   C   2.222 21.054  -9.221 1.00 . A A . 65 GLU CA   1 1 
        5  5543 1 1 65 GLU CB   C   3.175 21.527  -8.121 1.00 . A A . 65 GLU CB   1 1 
        5  5544 1 1 65 GLU CD   C   4.311 23.515  -7.053 1.00 . A A . 65 GLU CD   1 1 
        5  5545 1 1 65 GLU CG   C   3.148 23.030  -7.898 1.00 . A A . 65 GLU CG   1 1 
        5  5546 1 1 65 GLU H    H   2.660 19.026  -9.643 1.00 . A A . 65 GLU H    1 1 
        5  5547 1 1 65 GLU HA   H   1.258 21.515  -9.071 1.00 . A A . 65 GLU HA   1 1 
        5  5548 1 1 65 GLU HB2  H   2.908 21.040  -7.195 1.00 . A A . 65 GLU HB2  1 1 
        5  5549 1 1 65 GLU HB3  H   4.183 21.244  -8.388 1.00 . A A . 65 GLU HB3  1 1 
        5  5550 1 1 65 GLU HG2  H   3.187 23.525  -8.856 1.00 . A A . 65 GLU HG2  1 1 
        5  5551 1 1 65 GLU HG3  H   2.226 23.289  -7.397 1.00 . A A . 65 GLU HG3  1 1 
        5  5552 1 1 65 GLU N    N   2.045 19.609  -9.150 1.00 . A A . 65 GLU N    1 1 
        5  5553 1 1 65 GLU O    O   3.930 21.254 -10.899 1.00 . A A . 65 GLU O    1 1 
        5  5554 1 1 65 GLU OE1  O   5.435 23.008  -7.244 1.00 . A A . 65 GLU OE1  1 1 
        5  5555 1 1 65 GLU OE2  O   4.095 24.403  -6.202 1.00 . A A . 65 GLU OE2  1 1 
        5  5556 1 1 66 TYR C    C   3.285 23.654 -12.659 1.00 . A A . 66 TYR C    1 1 
        5  5557 1 1 66 TYR CA   C   2.277 22.510 -12.734 1.00 . A A . 66 TYR CA   1 1 
        5  5558 1 1 66 TYR CB   C   1.043 22.954 -13.522 1.00 . A A . 66 TYR CB   1 1 
        5  5559 1 1 66 TYR CD1  C   1.507 25.129 -14.718 1.00 . A A . 66 TYR CD1  1 1 
        5  5560 1 1 66 TYR CD2  C   1.549 23.115 -15.991 1.00 . A A . 66 TYR CD2  1 1 
        5  5561 1 1 66 TYR CE1  C   1.807 25.859 -15.851 1.00 . A A . 66 TYR CE1  1 1 
        5  5562 1 1 66 TYR CE2  C   1.850 23.836 -17.130 1.00 . A A . 66 TYR CE2  1 1 
        5  5563 1 1 66 TYR CG   C   1.373 23.747 -14.767 1.00 . A A . 66 TYR CG   1 1 
        5  5564 1 1 66 TYR CZ   C   1.978 25.207 -17.055 1.00 . A A . 66 TYR CZ   1 1 
        5  5565 1 1 66 TYR H    H   0.973 22.211 -11.095 1.00 . A A . 66 TYR H    1 1 
        5  5566 1 1 66 TYR HA   H   2.736 21.674 -13.242 1.00 . A A . 66 TYR HA   1 1 
        5  5567 1 1 66 TYR HB2  H   0.485 22.082 -13.824 1.00 . A A . 66 TYR HB2  1 1 
        5  5568 1 1 66 TYR HB3  H   0.424 23.572 -12.889 1.00 . A A . 66 TYR HB3  1 1 
        5  5569 1 1 66 TYR HD1  H   1.372 25.637 -13.773 1.00 . A A . 66 TYR HD1  1 1 
        5  5570 1 1 66 TYR HD2  H   1.447 22.041 -16.046 1.00 . A A . 66 TYR HD2  1 1 
        5  5571 1 1 66 TYR HE1  H   1.908 26.933 -15.794 1.00 . A A . 66 TYR HE1  1 1 
        5  5572 1 1 66 TYR HE2  H   1.984 23.326 -18.073 1.00 . A A . 66 TYR HE2  1 1 
        5  5573 1 1 66 TYR HH   H   2.049 26.852 -18.049 1.00 . A A . 66 TYR HH   1 1 
        5  5574 1 1 66 TYR N    N   1.893 22.067 -11.399 1.00 . A A . 66 TYR N    1 1 
        5  5575 1 1 66 TYR O    O   2.957 24.759 -12.226 1.00 . A A . 66 TYR O    1 1 
        5  5576 1 1 66 TYR OH   O   2.277 25.930 -18.189 1.00 . A A . 66 TYR OH   1 1 
        5  5577 1 1 67 LEU C    C   5.656 25.107 -14.406 1.00 . A A . 67 LEU C    1 1 
        5  5578 1 1 67 LEU CA   C   5.571 24.384 -13.066 1.00 . A A . 67 LEU CA   1 1 
        5  5579 1 1 67 LEU CB   C   6.915 23.732 -12.739 1.00 . A A . 67 LEU CB   1 1 
        5  5580 1 1 67 LEU CD1  C   8.208 21.934 -11.563 1.00 . A A . 67 LEU CD1  1 1 
        5  5581 1 1 67 LEU CD2  C   6.703 23.448 -10.258 1.00 . A A . 67 LEU CD2  1 1 
        5  5582 1 1 67 LEU CG   C   6.912 22.730 -11.583 1.00 . A A . 67 LEU CG   1 1 
        5  5583 1 1 67 LEU H    H   4.715 22.480 -13.417 1.00 . A A . 67 LEU H    1 1 
        5  5584 1 1 67 LEU HA   H   5.332 25.103 -12.296 1.00 . A A . 67 LEU HA   1 1 
        5  5585 1 1 67 LEU HB2  H   7.256 23.215 -13.623 1.00 . A A . 67 LEU HB2  1 1 
        5  5586 1 1 67 LEU HB3  H   7.613 24.520 -12.493 1.00 . A A . 67 LEU HB3  1 1 
        5  5587 1 1 67 LEU HD11 H   8.511 21.768 -10.540 1.00 . A A . 67 LEU HD11 1 1 
        5  5588 1 1 67 LEU HD12 H   8.978 22.486 -12.081 1.00 . A A . 67 LEU HD12 1 1 
        5  5589 1 1 67 LEU HD13 H   8.054 20.985 -12.053 1.00 . A A . 67 LEU HD13 1 1 
        5  5590 1 1 67 LEU HD21 H   5.794 23.093  -9.794 1.00 . A A . 67 LEU HD21 1 1 
        5  5591 1 1 67 LEU HD22 H   6.627 24.511 -10.431 1.00 . A A . 67 LEU HD22 1 1 
        5  5592 1 1 67 LEU HD23 H   7.541 23.249  -9.604 1.00 . A A . 67 LEU HD23 1 1 
        5  5593 1 1 67 LEU HG   H   6.096 22.035 -11.720 1.00 . A A . 67 LEU HG   1 1 
        5  5594 1 1 67 LEU N    N   4.513 23.379 -13.084 1.00 . A A . 67 LEU N    1 1 
        5  5595 1 1 67 LEU O    O   6.112 26.248 -14.479 1.00 . A A . 67 LEU O    1 1 
        5  5596 1 1 68 GLY C    C   4.996 24.020 -17.887 1.00 . A A . 68 GLY C    1 1 
        5  5597 1 1 68 GLY CA   C   5.247 25.033 -16.787 1.00 . A A . 68 GLY CA   1 1 
        5  5598 1 1 68 GLY H    H   4.860 23.531 -15.347 1.00 . A A . 68 GLY H    1 1 
        5  5599 1 1 68 GLY HA2  H   4.491 25.803 -16.843 1.00 . A A . 68 GLY HA2  1 1 
        5  5600 1 1 68 GLY HA3  H   6.216 25.482 -16.943 1.00 . A A . 68 GLY HA3  1 1 
        5  5601 1 1 68 GLY N    N   5.213 24.437 -15.464 1.00 . A A . 68 GLY N    1 1 
        5  5602 1 1 68 GLY O    O   4.568 22.898 -17.618 1.00 . A A . 68 GLY O    1 1 
        5  5603 1 1 69 GLU C    C   6.386 22.953 -20.751 1.00 . A A . 69 GLU C    1 1 
        5  5604 1 1 69 GLU CA   C   5.059 23.534 -20.270 1.00 . A A . 69 GLU CA   1 1 
        5  5605 1 1 69 GLU CB   C   4.378 24.290 -21.412 1.00 . A A . 69 GLU CB   1 1 
        5  5606 1 1 69 GLU CD   C   1.861 24.370 -21.625 1.00 . A A . 69 GLU CD   1 1 
        5  5607 1 1 69 GLU CG   C   3.130 23.602 -21.940 1.00 . A A . 69 GLU CG   1 1 
        5  5608 1 1 69 GLU H    H   5.600 25.323 -19.277 1.00 . A A . 69 GLU H    1 1 
        5  5609 1 1 69 GLU HA   H   4.419 22.724 -19.955 1.00 . A A . 69 GLU HA   1 1 
        5  5610 1 1 69 GLU HB2  H   4.101 25.274 -21.062 1.00 . A A . 69 GLU HB2  1 1 
        5  5611 1 1 69 GLU HB3  H   5.078 24.394 -22.228 1.00 . A A . 69 GLU HB3  1 1 
        5  5612 1 1 69 GLU HG2  H   3.215 23.502 -23.012 1.00 . A A . 69 GLU HG2  1 1 
        5  5613 1 1 69 GLU HG3  H   3.060 22.620 -21.493 1.00 . A A . 69 GLU HG3  1 1 
        5  5614 1 1 69 GLU N    N   5.262 24.417 -19.127 1.00 . A A . 69 GLU N    1 1 
        5  5615 1 1 69 GLU O    O   7.450 23.520 -20.503 1.00 . A A . 69 GLU O    1 1 
        5  5616 1 1 69 GLU OE1  O   1.847 25.103 -20.614 1.00 . A A . 69 GLU OE1  1 1 
        5  5617 1 1 69 GLU OE2  O   0.884 24.238 -22.390 1.00 . A A . 69 GLU OE2  1 1 
        5  5618 1 1 70 ALA C    C   8.372 22.136 -22.748 1.00 . A A . 70 ALA C    1 1 
        5  5619 1 1 70 ALA CA   C   7.508 21.161 -21.955 1.00 . A A . 70 ALA CA   1 1 
        5  5620 1 1 70 ALA CB   C   7.122 19.971 -22.822 1.00 . A A . 70 ALA CB   1 1 
        5  5621 1 1 70 ALA H    H   5.437 21.415 -21.605 1.00 . A A . 70 ALA H    1 1 
        5  5622 1 1 70 ALA HA   H   8.077 20.793 -21.114 1.00 . A A . 70 ALA HA   1 1 
        5  5623 1 1 70 ALA HB1  H   7.942 19.728 -23.483 1.00 . A A . 70 ALA HB1  1 1 
        5  5624 1 1 70 ALA HB2  H   6.902 19.123 -22.191 1.00 . A A . 70 ALA HB2  1 1 
        5  5625 1 1 70 ALA HB3  H   6.250 20.221 -23.407 1.00 . A A . 70 ALA HB3  1 1 
        5  5626 1 1 70 ALA N    N   6.314 21.819 -21.439 1.00 . A A . 70 ALA N    1 1 
        5  5627 1 1 70 ALA O    O   9.586 22.200 -22.555 1.00 . A A . 70 ALA O    1 1 
        5  5628 1 1 71 GLU C    C   7.996 25.285 -24.142 1.00 . A A . 71 GLU C    1 1 
        5  5629 1 1 71 GLU CA   C   8.452 23.865 -24.459 1.00 . A A . 71 GLU CA   1 1 
        5  5630 1 1 71 GLU CB   C   8.236 23.567 -25.944 1.00 . A A . 71 GLU CB   1 1 
        5  5631 1 1 71 GLU CD   C   9.288 23.058 -28.183 1.00 . A A . 71 GLU CD   1 1 
        5  5632 1 1 71 GLU CG   C   9.521 23.274 -26.700 1.00 . A A . 71 GLU CG   1 1 
        5  5633 1 1 71 GLU H    H   6.770 22.797 -23.744 1.00 . A A . 71 GLU H    1 1 
        5  5634 1 1 71 GLU HA   H   9.505 23.779 -24.234 1.00 . A A . 71 GLU HA   1 1 
        5  5635 1 1 71 GLU HB2  H   7.585 22.710 -26.036 1.00 . A A . 71 GLU HB2  1 1 
        5  5636 1 1 71 GLU HB3  H   7.759 24.420 -26.404 1.00 . A A . 71 GLU HB3  1 1 
        5  5637 1 1 71 GLU HG2  H  10.195 24.108 -26.576 1.00 . A A . 71 GLU HG2  1 1 
        5  5638 1 1 71 GLU HG3  H   9.972 22.384 -26.287 1.00 . A A . 71 GLU HG3  1 1 
        5  5639 1 1 71 GLU N    N   7.739 22.893 -23.637 1.00 . A A . 71 GLU N    1 1 
        5  5640 1 1 71 GLU O    O   6.906 25.713 -24.522 1.00 . A A . 71 GLU O    1 1 
        5  5641 1 1 71 GLU OE1  O   8.129 23.192 -28.627 1.00 . A A . 71 GLU OE1  1 1 
        5  5642 1 1 71 GLU OE2  O  10.265 22.753 -28.899 1.00 . A A . 71 GLU OE2  1 1 
        5  5643 1 1 72 PRO C    C   8.568 28.368 -24.237 1.00 . A A . 72 PRO C    1 1 
        5  5644 1 1 72 PRO CA   C   8.556 27.419 -23.044 1.00 . A A . 72 PRO CA   1 1 
        5  5645 1 1 72 PRO CB   C   9.688 27.766 -22.074 1.00 . A A . 72 PRO CB   1 1 
        5  5646 1 1 72 PRO CD   C  10.166 25.591 -22.942 1.00 . A A . 72 PRO CD   1 1 
        5  5647 1 1 72 PRO CG   C  10.808 26.862 -22.461 1.00 . A A . 72 PRO CG   1 1 
        5  5648 1 1 72 PRO HA   H   7.607 27.497 -22.533 1.00 . A A . 72 PRO HA   1 1 
        5  5649 1 1 72 PRO HB2  H   9.960 28.805 -22.191 1.00 . A A . 72 PRO HB2  1 1 
        5  5650 1 1 72 PRO HB3  H   9.367 27.584 -21.060 1.00 . A A . 72 PRO HB3  1 1 
        5  5651 1 1 72 PRO HD2  H  10.745 25.154 -23.742 1.00 . A A . 72 PRO HD2  1 1 
        5  5652 1 1 72 PRO HD3  H  10.058 24.890 -22.127 1.00 . A A . 72 PRO HD3  1 1 
        5  5653 1 1 72 PRO HG2  H  11.387 27.312 -23.252 1.00 . A A . 72 PRO HG2  1 1 
        5  5654 1 1 72 PRO HG3  H  11.432 26.664 -21.603 1.00 . A A . 72 PRO HG3  1 1 
        5  5655 1 1 72 PRO N    N   8.849 26.035 -23.428 1.00 . A A . 72 PRO N    1 1 
        5  5656 1 1 72 PRO O    O   9.258 28.127 -25.229 1.00 . A A . 72 PRO O    1 1 
        5  5657 1 1 73 THR C    C   8.945 31.340 -25.213 1.00 . A A . 73 THR C    1 1 
        5  5658 1 1 73 THR CA   C   7.720 30.432 -25.209 1.00 . A A . 73 THR CA   1 1 
        5  5659 1 1 73 THR CB   C   6.454 31.299 -25.085 1.00 . A A . 73 THR CB   1 1 
        5  5660 1 1 73 THR CG2  C   5.902 31.652 -26.457 1.00 . A A . 73 THR CG2  1 1 
        5  5661 1 1 73 THR H    H   7.271 29.584 -23.323 1.00 . A A . 73 THR H    1 1 
        5  5662 1 1 73 THR HA   H   7.676 29.900 -26.148 1.00 . A A . 73 THR HA   1 1 
        5  5663 1 1 73 THR HB   H   6.712 32.214 -24.569 1.00 . A A . 73 THR HB   1 1 
        5  5664 1 1 73 THR HG1  H   4.689 31.170 -24.212 1.00 . A A . 73 THR HG1  1 1 
        5  5665 1 1 73 THR HG21 H   5.463 30.775 -26.905 1.00 . A A . 73 THR HG21 1 1 
        5  5666 1 1 73 THR HG22 H   6.703 32.014 -27.085 1.00 . A A . 73 THR HG22 1 1 
        5  5667 1 1 73 THR HG23 H   5.149 32.421 -26.356 1.00 . A A . 73 THR HG23 1 1 
        5  5668 1 1 73 THR N    N   7.799 29.448 -24.137 1.00 . A A . 73 THR N    1 1 
        5  5669 1 1 73 THR O    O   9.231 32.018 -24.226 1.00 . A A . 73 THR O    1 1 
        5  5670 1 1 73 THR OG1  O   5.457 30.603 -24.329 1.00 . A A . 73 THR OG1  1 1 
        6  5671 1 1  1 GLY C    C  33.644  7.291  -6.548 1.00 . A A .  1 GLY C    1 1 
        6  5672 1 1  1 GLY CA   C  34.554  7.137  -7.750 1.00 . A A .  1 GLY CA   1 1 
        6  5673 1 1  1 GLY H1   H  36.647  7.236  -8.061 1.00 . A A .  1 GLY H1   1 1 
        6  5674 1 1  1 GLY HA2  H  34.184  7.757  -8.552 1.00 . A A .  1 GLY HA2  1 1 
        6  5675 1 1  1 GLY HA3  H  34.538  6.104  -8.069 1.00 . A A .  1 GLY HA3  1 1 
        6  5676 1 1  1 GLY N    N  35.925  7.514  -7.459 1.00 . A A .  1 GLY N    1 1 
        6  5677 1 1  1 GLY O    O  33.185  6.312  -5.959 1.00 . A A .  1 GLY O    1 1 
        6  5678 1 1  2 PRO C    C  31.044  8.516  -5.292 1.00 . A A .  2 PRO C    1 1 
        6  5679 1 1  2 PRO CA   C  32.506  8.857  -5.023 1.00 . A A .  2 PRO CA   1 1 
        6  5680 1 1  2 PRO CB   C  32.680 10.368  -4.846 1.00 . A A .  2 PRO CB   1 1 
        6  5681 1 1  2 PRO CD   C  33.882  9.763  -6.821 1.00 . A A .  2 PRO CD   1 1 
        6  5682 1 1  2 PRO CG   C  33.073 10.865  -6.194 1.00 . A A .  2 PRO CG   1 1 
        6  5683 1 1  2 PRO HA   H  32.834  8.348  -4.128 1.00 . A A .  2 PRO HA   1 1 
        6  5684 1 1  2 PRO HB2  H  31.746 10.804  -4.521 1.00 . A A .  2 PRO HB2  1 1 
        6  5685 1 1  2 PRO HB3  H  33.449 10.562  -4.114 1.00 . A A .  2 PRO HB3  1 1 
        6  5686 1 1  2 PRO HD2  H  33.710  9.728  -7.887 1.00 . A A .  2 PRO HD2  1 1 
        6  5687 1 1  2 PRO HD3  H  34.932  9.900  -6.611 1.00 . A A .  2 PRO HD3  1 1 
        6  5688 1 1  2 PRO HG2  H  32.191 11.064  -6.784 1.00 . A A .  2 PRO HG2  1 1 
        6  5689 1 1  2 PRO HG3  H  33.670 11.759  -6.096 1.00 . A A .  2 PRO HG3  1 1 
        6  5690 1 1  2 PRO N    N  33.370  8.548  -6.167 1.00 . A A .  2 PRO N    1 1 
        6  5691 1 1  2 PRO O    O  30.627  8.396  -6.443 1.00 . A A .  2 PRO O    1 1 
        6  5692 1 1  3 SER C    C  27.986  9.171  -3.822 1.00 . A A .  3 SER C    1 1 
        6  5693 1 1  3 SER CA   C  28.856  8.031  -4.343 1.00 . A A .  3 SER CA   1 1 
        6  5694 1 1  3 SER CB   C  28.543  6.745  -3.575 1.00 . A A .  3 SER CB   1 1 
        6  5695 1 1  3 SER H    H  30.663  8.470  -3.330 1.00 . A A .  3 SER H    1 1 
        6  5696 1 1  3 SER HA   H  28.640  7.877  -5.388 1.00 . A A .  3 SER HA   1 1 
        6  5697 1 1  3 SER HB2  H  28.473  6.966  -2.520 1.00 . A A .  3 SER HB2  1 1 
        6  5698 1 1  3 SER HB3  H  27.603  6.341  -3.922 1.00 . A A .  3 SER HB3  1 1 
        6  5699 1 1  3 SER HG   H  29.166  4.899  -3.780 1.00 . A A .  3 SER HG   1 1 
        6  5700 1 1  3 SER N    N  30.271  8.362  -4.221 1.00 . A A .  3 SER N    1 1 
        6  5701 1 1  3 SER O    O  28.125  9.604  -2.678 1.00 . A A .  3 SER O    1 1 
        6  5702 1 1  3 SER OG   O  29.558  5.776  -3.771 1.00 . A A .  3 SER OG   1 1 
        6  5703 1 1  4 THR C    C  24.733 10.313  -4.379 1.00 . A A .  4 THR C    1 1 
        6  5704 1 1  4 THR CA   C  26.192 10.746  -4.301 1.00 . A A .  4 THR CA   1 1 
        6  5705 1 1  4 THR CB   C  26.400 11.975  -5.206 1.00 . A A .  4 THR CB   1 1 
        6  5706 1 1  4 THR CG2  C  26.875 13.171  -4.395 1.00 . A A .  4 THR CG2  1 1 
        6  5707 1 1  4 THR H    H  27.022  9.270  -5.571 1.00 . A A .  4 THR H    1 1 
        6  5708 1 1  4 THR HA   H  26.419 11.031  -3.285 1.00 . A A .  4 THR HA   1 1 
        6  5709 1 1  4 THR HB   H  25.456 12.225  -5.671 1.00 . A A .  4 THR HB   1 1 
        6  5710 1 1  4 THR HG1  H  28.052 11.120  -5.863 1.00 . A A .  4 THR HG1  1 1 
        6  5711 1 1  4 THR HG21 H  27.790 12.916  -3.882 1.00 . A A .  4 THR HG21 1 1 
        6  5712 1 1  4 THR HG22 H  26.119 13.437  -3.671 1.00 . A A .  4 THR HG22 1 1 
        6  5713 1 1  4 THR HG23 H  27.052 14.006  -5.056 1.00 . A A .  4 THR HG23 1 1 
        6  5714 1 1  4 THR N    N  27.086  9.655  -4.673 1.00 . A A .  4 THR N    1 1 
        6  5715 1 1  4 THR O    O  24.278  9.813  -5.409 1.00 . A A .  4 THR O    1 1 
        6  5716 1 1  4 THR OG1  O  27.357 11.674  -6.228 1.00 . A A .  4 THR OG1  1 1 
        6  5717 1 1  5 SER C    C  21.726 11.182  -3.912 1.00 . A A .  5 SER C    1 1 
        6  5718 1 1  5 SER CA   C  22.596 10.132  -3.229 1.00 . A A .  5 SER CA   1 1 
        6  5719 1 1  5 SER CB   C  22.152  9.952  -1.776 1.00 . A A .  5 SER CB   1 1 
        6  5720 1 1  5 SER H    H  24.425 10.908  -2.495 1.00 . A A .  5 SER H    1 1 
        6  5721 1 1  5 SER HA   H  22.482  9.193  -3.749 1.00 . A A .  5 SER HA   1 1 
        6  5722 1 1  5 SER HB2  H  21.149  9.553  -1.755 1.00 . A A .  5 SER HB2  1 1 
        6  5723 1 1  5 SER HB3  H  22.823  9.266  -1.279 1.00 . A A .  5 SER HB3  1 1 
        6  5724 1 1  5 SER HG   H  23.057 11.544  -1.082 1.00 . A A .  5 SER HG   1 1 
        6  5725 1 1  5 SER N    N  24.004 10.506  -3.285 1.00 . A A .  5 SER N    1 1 
        6  5726 1 1  5 SER O    O  22.235 12.128  -4.512 1.00 . A A .  5 SER O    1 1 
        6  5727 1 1  5 SER OG   O  22.166 11.188  -1.081 1.00 . A A .  5 SER OG   1 1 
        6  5728 1 1  6 MET C    C  18.060 11.715  -3.890 1.00 . A A .  6 MET C    1 1 
        6  5729 1 1  6 MET CA   C  19.472 11.942  -4.423 1.00 . A A .  6 MET CA   1 1 
        6  5730 1 1  6 MET CB   C  19.484 11.793  -5.947 1.00 . A A .  6 MET CB   1 1 
        6  5731 1 1  6 MET CE   C  19.189  7.973  -7.373 1.00 . A A .  6 MET CE   1 1 
        6  5732 1 1  6 MET CG   C  18.764 10.549  -6.441 1.00 . A A .  6 MET CG   1 1 
        6  5733 1 1  6 MET H    H  20.067 10.234  -3.324 1.00 . A A .  6 MET H    1 1 
        6  5734 1 1  6 MET HA   H  19.785 12.942  -4.166 1.00 . A A .  6 MET HA   1 1 
        6  5735 1 1  6 MET HB2  H  19.006 12.657  -6.384 1.00 . A A .  6 MET HB2  1 1 
        6  5736 1 1  6 MET HB3  H  20.509 11.747  -6.283 1.00 . A A .  6 MET HB3  1 1 
        6  5737 1 1  6 MET HE1  H  19.176  7.801  -6.307 1.00 . A A .  6 MET HE1  1 1 
        6  5738 1 1  6 MET HE2  H  18.199  7.814  -7.776 1.00 . A A .  6 MET HE2  1 1 
        6  5739 1 1  6 MET HE3  H  19.882  7.290  -7.841 1.00 . A A .  6 MET HE3  1 1 
        6  5740 1 1  6 MET HG2  H  18.598  9.888  -5.604 1.00 . A A .  6 MET HG2  1 1 
        6  5741 1 1  6 MET HG3  H  17.814 10.843  -6.860 1.00 . A A .  6 MET HG3  1 1 
        6  5742 1 1  6 MET N    N  20.413 11.008  -3.816 1.00 . A A .  6 MET N    1 1 
        6  5743 1 1  6 MET O    O  17.863 10.976  -2.927 1.00 . A A .  6 MET O    1 1 
        6  5744 1 1  6 MET SD   S  19.702  9.658  -7.699 1.00 . A A .  6 MET SD   1 1 
        6  5745 1 1  7 GLU C    C  14.754 12.349  -5.309 1.00 . A A .  7 GLU C    1 1 
        6  5746 1 1  7 GLU CA   C  15.691 12.226  -4.110 1.00 . A A .  7 GLU CA   1 1 
        6  5747 1 1  7 GLU CB   C  15.344 13.289  -3.066 1.00 . A A .  7 GLU CB   1 1 
        6  5748 1 1  7 GLU CD   C  15.551 14.027  -0.659 1.00 . A A .  7 GLU CD   1 1 
        6  5749 1 1  7 GLU CG   C  16.072 13.106  -1.745 1.00 . A A .  7 GLU CG   1 1 
        6  5750 1 1  7 GLU H    H  17.304 12.933  -5.285 1.00 . A A .  7 GLU H    1 1 
        6  5751 1 1  7 GLU HA   H  15.567 11.249  -3.670 1.00 . A A .  7 GLU HA   1 1 
        6  5752 1 1  7 GLU HB2  H  15.596 14.262  -3.462 1.00 . A A .  7 GLU HB2  1 1 
        6  5753 1 1  7 GLU HB3  H  14.280 13.254  -2.875 1.00 . A A .  7 GLU HB3  1 1 
        6  5754 1 1  7 GLU HG2  H  15.948 12.085  -1.419 1.00 . A A .  7 GLU HG2  1 1 
        6  5755 1 1  7 GLU HG3  H  17.122 13.309  -1.897 1.00 . A A .  7 GLU HG3  1 1 
        6  5756 1 1  7 GLU N    N  17.083 12.358  -4.523 1.00 . A A .  7 GLU N    1 1 
        6  5757 1 1  7 GLU O    O  13.558 12.590  -5.152 1.00 . A A .  7 GLU O    1 1 
        6  5758 1 1  7 GLU OE1  O  14.629 14.820  -0.947 1.00 . A A .  7 GLU OE1  1 1 
        6  5759 1 1  7 GLU OE2  O  16.065 13.957   0.476 1.00 . A A .  7 GLU OE2  1 1 
        6  5760 1 1  8 ASN C    C  15.080 11.347  -8.805 1.00 . A A .  8 ASN C    1 1 
        6  5761 1 1  8 ASN CA   C  14.524 12.276  -7.731 1.00 . A A .  8 ASN CA   1 1 
        6  5762 1 1  8 ASN CB   C  14.509 13.717  -8.244 1.00 . A A .  8 ASN CB   1 1 
        6  5763 1 1  8 ASN CG   C  14.602 14.732  -7.121 1.00 . A A .  8 ASN CG   1 1 
        6  5764 1 1  8 ASN H    H  16.268 11.993  -6.566 1.00 . A A .  8 ASN H    1 1 
        6  5765 1 1  8 ASN HA   H  13.513 11.975  -7.500 1.00 . A A .  8 ASN HA   1 1 
        6  5766 1 1  8 ASN HB2  H  15.351 13.865  -8.907 1.00 . A A .  8 ASN HB2  1 1 
        6  5767 1 1  8 ASN HB3  H  13.594 13.890  -8.788 1.00 . A A .  8 ASN HB3  1 1 
        6  5768 1 1  8 ASN HD21 H  12.658 14.532  -6.750 1.00 . A A .  8 ASN HD21 1 1 
        6  5769 1 1  8 ASN HD22 H  13.505 15.651  -5.741 1.00 . A A .  8 ASN HD22 1 1 
        6  5770 1 1  8 ASN N    N  15.308 12.182  -6.505 1.00 . A A .  8 ASN N    1 1 
        6  5771 1 1  8 ASN ND2  N  13.475 14.998  -6.471 1.00 . A A .  8 ASN ND2  1 1 
        6  5772 1 1  8 ASN O    O  15.904 11.752  -9.627 1.00 . A A .  8 ASN O    1 1 
        6  5773 1 1  8 ASN OD1  O  15.673 15.269  -6.841 1.00 . A A .  8 ASN OD1  1 1 
        6  5774 1 1  9 LEU C    C  14.176  9.107 -10.998 1.00 . A A .  9 LEU C    1 1 
        6  5775 1 1  9 LEU CA   C  15.077  9.110  -9.768 1.00 . A A .  9 LEU CA   1 1 
        6  5776 1 1  9 LEU CB   C  15.104  7.717  -9.135 1.00 . A A .  9 LEU CB   1 1 
        6  5777 1 1  9 LEU CD1  C  13.443  5.907  -9.637 1.00 . A A .  9 LEU CD1  1 1 
        6  5778 1 1  9 LEU CD2  C  13.704  6.748  -7.296 1.00 . A A .  9 LEU CD2  1 1 
        6  5779 1 1  9 LEU CG   C  13.744  7.121  -8.771 1.00 . A A .  9 LEU CG   1 1 
        6  5780 1 1  9 LEU H    H  13.971  9.834  -8.115 1.00 . A A .  9 LEU H    1 1 
        6  5781 1 1  9 LEU HA   H  16.079  9.377 -10.071 1.00 . A A .  9 LEU HA   1 1 
        6  5782 1 1  9 LEU HB2  H  15.582  7.047  -9.833 1.00 . A A .  9 LEU HB2  1 1 
        6  5783 1 1  9 LEU HB3  H  15.694  7.776  -8.233 1.00 . A A .  9 LEU HB3  1 1 
        6  5784 1 1  9 LEU HD11 H  12.670  5.316  -9.172 1.00 . A A .  9 LEU HD11 1 1 
        6  5785 1 1  9 LEU HD12 H  14.337  5.311  -9.744 1.00 . A A .  9 LEU HD12 1 1 
        6  5786 1 1  9 LEU HD13 H  13.111  6.235 -10.611 1.00 . A A .  9 LEU HD13 1 1 
        6  5787 1 1  9 LEU HD21 H  12.692  6.497  -7.016 1.00 . A A .  9 LEU HD21 1 1 
        6  5788 1 1  9 LEU HD22 H  14.045  7.585  -6.704 1.00 . A A .  9 LEU HD22 1 1 
        6  5789 1 1  9 LEU HD23 H  14.349  5.898  -7.122 1.00 . A A .  9 LEU HD23 1 1 
        6  5790 1 1  9 LEU HG   H  12.974  7.858  -8.951 1.00 . A A .  9 LEU HG   1 1 
        6  5791 1 1  9 LEU N    N  14.626 10.098  -8.793 1.00 . A A .  9 LEU N    1 1 
        6  5792 1 1  9 LEU O    O  14.234  8.193 -11.821 1.00 . A A .  9 LEU O    1 1 
        6  5793 1 1 10 VAL C    C  13.172 10.094 -13.571 1.00 . A A . 10 VAL C    1 1 
        6  5794 1 1 10 VAL CA   C  12.430 10.253 -12.249 1.00 . A A . 10 VAL CA   1 1 
        6  5795 1 1 10 VAL CB   C  11.699 11.609 -12.243 1.00 . A A . 10 VAL CB   1 1 
        6  5796 1 1 10 VAL CG1  C  12.670 12.740 -12.547 1.00 . A A . 10 VAL CG1  1 1 
        6  5797 1 1 10 VAL CG2  C  10.550 11.598 -13.239 1.00 . A A . 10 VAL CG2  1 1 
        6  5798 1 1 10 VAL H    H  13.342 10.833 -10.429 1.00 . A A . 10 VAL H    1 1 
        6  5799 1 1 10 VAL HA   H  11.691  9.469 -12.165 1.00 . A A . 10 VAL HA   1 1 
        6  5800 1 1 10 VAL HB   H  11.291 11.770 -11.256 1.00 . A A . 10 VAL HB   1 1 
        6  5801 1 1 10 VAL HG11 H  13.674 12.430 -12.295 1.00 . A A . 10 VAL HG11 1 1 
        6  5802 1 1 10 VAL HG12 H  12.621 12.984 -13.598 1.00 . A A . 10 VAL HG12 1 1 
        6  5803 1 1 10 VAL HG13 H  12.405 13.608 -11.962 1.00 . A A . 10 VAL HG13 1 1 
        6  5804 1 1 10 VAL HG21 H   9.978 10.691 -13.120 1.00 . A A . 10 VAL HG21 1 1 
        6  5805 1 1 10 VAL HG22 H   9.914 12.452 -13.062 1.00 . A A . 10 VAL HG22 1 1 
        6  5806 1 1 10 VAL HG23 H  10.944 11.646 -14.244 1.00 . A A . 10 VAL HG23 1 1 
        6  5807 1 1 10 VAL N    N  13.342 10.135 -11.118 1.00 . A A . 10 VAL N    1 1 
        6  5808 1 1 10 VAL O    O  12.608  9.624 -14.559 1.00 . A A . 10 VAL O    1 1 
        6  5809 1 1 11 SER C    C  15.592  8.937 -15.103 1.00 . A A . 11 SER C    1 1 
        6  5810 1 1 11 SER CA   C  15.261 10.392 -14.785 1.00 . A A . 11 SER CA   1 1 
        6  5811 1 1 11 SER CB   C  16.552 11.195 -14.614 1.00 . A A . 11 SER CB   1 1 
        6  5812 1 1 11 SER H    H  14.835 10.854 -12.763 1.00 . A A . 11 SER H    1 1 
        6  5813 1 1 11 SER HA   H  14.695 10.808 -15.606 1.00 . A A . 11 SER HA   1 1 
        6  5814 1 1 11 SER HB2  H  16.334 12.115 -14.094 1.00 . A A . 11 SER HB2  1 1 
        6  5815 1 1 11 SER HB3  H  17.259 10.614 -14.039 1.00 . A A . 11 SER HB3  1 1 
        6  5816 1 1 11 SER HG   H  17.712 10.792 -16.140 1.00 . A A . 11 SER HG   1 1 
        6  5817 1 1 11 SER N    N  14.441 10.488 -13.582 1.00 . A A . 11 SER N    1 1 
        6  5818 1 1 11 SER O    O  15.528  8.512 -16.257 1.00 . A A . 11 SER O    1 1 
        6  5819 1 1 11 SER OG   O  17.130 11.506 -15.869 1.00 . A A . 11 SER OG   1 1 
        6  5820 1 1 12 LEU C    C  15.116  5.992 -14.833 1.00 . A A . 12 LEU C    1 1 
        6  5821 1 1 12 LEU CA   C  16.286  6.770 -14.238 1.00 . A A . 12 LEU CA   1 1 
        6  5822 1 1 12 LEU CB   C  16.688  6.160 -12.895 1.00 . A A . 12 LEU CB   1 1 
        6  5823 1 1 12 LEU CD1  C  18.337  4.554 -13.887 1.00 . A A . 12 LEU CD1  1 1 
        6  5824 1 1 12 LEU CD2  C  19.130  6.723 -12.929 1.00 . A A . 12 LEU CD2  1 1 
        6  5825 1 1 12 LEU CG   C  18.109  5.602 -12.809 1.00 . A A . 12 LEU CG   1 1 
        6  5826 1 1 12 LEU H    H  15.976  8.573 -13.176 1.00 . A A . 12 LEU H    1 1 
        6  5827 1 1 12 LEU HA   H  17.124  6.710 -14.917 1.00 . A A . 12 LEU HA   1 1 
        6  5828 1 1 12 LEU HB2  H  16.587  6.925 -12.140 1.00 . A A . 12 LEU HB2  1 1 
        6  5829 1 1 12 LEU HB3  H  16.002  5.353 -12.680 1.00 . A A . 12 LEU HB3  1 1 
        6  5830 1 1 12 LEU HD11 H  18.404  5.037 -14.850 1.00 . A A . 12 LEU HD11 1 1 
        6  5831 1 1 12 LEU HD12 H  17.513  3.856 -13.891 1.00 . A A . 12 LEU HD12 1 1 
        6  5832 1 1 12 LEU HD13 H  19.257  4.024 -13.685 1.00 . A A . 12 LEU HD13 1 1 
        6  5833 1 1 12 LEU HD21 H  19.167  7.277 -12.002 1.00 . A A . 12 LEU HD21 1 1 
        6  5834 1 1 12 LEU HD22 H  18.844  7.386 -13.732 1.00 . A A . 12 LEU HD22 1 1 
        6  5835 1 1 12 LEU HD23 H  20.104  6.304 -13.137 1.00 . A A . 12 LEU HD23 1 1 
        6  5836 1 1 12 LEU HG   H  18.245  5.125 -11.848 1.00 . A A . 12 LEU HG   1 1 
        6  5837 1 1 12 LEU N    N  15.944  8.179 -14.071 1.00 . A A . 12 LEU N    1 1 
        6  5838 1 1 12 LEU O    O  15.298  4.918 -15.404 1.00 . A A . 12 LEU O    1 1 
        6  5839 1 1 13 GLN C    C  12.789  5.769 -16.738 1.00 . A A . 13 GLN C    1 1 
        6  5840 1 1 13 GLN CA   C  12.715  5.904 -15.220 1.00 . A A . 13 GLN CA   1 1 
        6  5841 1 1 13 GLN CB   C  11.471  6.702 -14.829 1.00 . A A . 13 GLN CB   1 1 
        6  5842 1 1 13 GLN CD   C   9.988  7.453 -12.924 1.00 . A A . 13 GLN CD   1 1 
        6  5843 1 1 13 GLN CG   C  11.367  6.973 -13.336 1.00 . A A . 13 GLN CG   1 1 
        6  5844 1 1 13 GLN H    H  13.833  7.403 -14.230 1.00 . A A . 13 GLN H    1 1 
        6  5845 1 1 13 GLN HA   H  12.649  4.917 -14.788 1.00 . A A . 13 GLN HA   1 1 
        6  5846 1 1 13 GLN HB2  H  11.488  7.651 -15.344 1.00 . A A . 13 GLN HB2  1 1 
        6  5847 1 1 13 GLN HB3  H  10.593  6.152 -15.134 1.00 . A A . 13 GLN HB3  1 1 
        6  5848 1 1 13 GLN HE21 H  10.664  7.912 -11.111 1.00 . A A . 13 GLN HE21 1 1 
        6  5849 1 1 13 GLN HE22 H   8.988  8.226 -11.391 1.00 . A A . 13 GLN HE22 1 1 
        6  5850 1 1 13 GLN HG2  H  11.588  6.061 -12.801 1.00 . A A . 13 GLN HG2  1 1 
        6  5851 1 1 13 GLN HG3  H  12.090  7.730 -13.069 1.00 . A A . 13 GLN HG3  1 1 
        6  5852 1 1 13 GLN N    N  13.914  6.545 -14.696 1.00 . A A . 13 GLN N    1 1 
        6  5853 1 1 13 GLN NE2  N   9.867  7.909 -11.683 1.00 . A A . 13 GLN NE2  1 1 
        6  5854 1 1 13 GLN O    O  12.049  4.992 -17.338 1.00 . A A . 13 GLN O    1 1 
        6  5855 1 1 13 GLN OE1  O   9.044  7.413 -13.712 1.00 . A A . 13 GLN OE1  1 1 
        6  5856 1 1 14 ASN C    C  15.140  7.216 -19.213 1.00 . A A . 14 ASN C    1 1 
        6  5857 1 1 14 ASN CA   C  13.859  6.499 -18.800 1.00 . A A . 14 ASN CA   1 1 
        6  5858 1 1 14 ASN CB   C  12.654  7.142 -19.491 1.00 . A A . 14 ASN CB   1 1 
        6  5859 1 1 14 ASN CG   C  12.069  6.257 -20.574 1.00 . A A . 14 ASN CG   1 1 
        6  5860 1 1 14 ASN H    H  14.250  7.133 -16.818 1.00 . A A . 14 ASN H    1 1 
        6  5861 1 1 14 ASN HA   H  13.926  5.465 -19.101 1.00 . A A . 14 ASN HA   1 1 
        6  5862 1 1 14 ASN HB2  H  11.886  7.335 -18.756 1.00 . A A . 14 ASN HB2  1 1 
        6  5863 1 1 14 ASN HB3  H  12.960  8.075 -19.939 1.00 . A A . 14 ASN HB3  1 1 
        6  5864 1 1 14 ASN HD21 H  11.007  5.261 -19.220 1.00 . A A . 14 ASN HD21 1 1 
        6  5865 1 1 14 ASN HD22 H  10.818  4.738 -20.856 1.00 . A A . 14 ASN HD22 1 1 
        6  5866 1 1 14 ASN N    N  13.688  6.533 -17.351 1.00 . A A . 14 ASN N    1 1 
        6  5867 1 1 14 ASN ND2  N  11.211  5.325 -20.176 1.00 . A A . 14 ASN ND2  1 1 
        6  5868 1 1 14 ASN O    O  15.363  8.373 -18.849 1.00 . A A . 14 ASN O    1 1 
        6  5869 1 1 14 ASN OD1  O  12.385  6.410 -21.754 1.00 . A A . 14 ASN OD1  1 1 
        6  5870 1 1 15 LEU C    C  18.178  7.367 -19.269 1.00 . A A . 15 LEU C    1 1 
        6  5871 1 1 15 LEU CA   C  17.239  7.095 -20.440 1.00 . A A . 15 LEU CA   1 1 
        6  5872 1 1 15 LEU CB   C  16.981  8.390 -21.212 1.00 . A A . 15 LEU CB   1 1 
        6  5873 1 1 15 LEU CD1  C  17.389  7.532 -23.533 1.00 . A A . 15 LEU CD1  1 1 
        6  5874 1 1 15 LEU CD2  C  17.591  9.979 -23.053 1.00 . A A . 15 LEU CD2  1 1 
        6  5875 1 1 15 LEU CG   C  17.786  8.575 -22.499 1.00 . A A . 15 LEU CG   1 1 
        6  5876 1 1 15 LEU H    H  15.748  5.608 -20.232 1.00 . A A . 15 LEU H    1 1 
        6  5877 1 1 15 LEU HA   H  17.704  6.377 -21.100 1.00 . A A . 15 LEU HA   1 1 
        6  5878 1 1 15 LEU HB2  H  15.934  8.417 -21.472 1.00 . A A . 15 LEU HB2  1 1 
        6  5879 1 1 15 LEU HB3  H  17.209  9.217 -20.556 1.00 . A A . 15 LEU HB3  1 1 
        6  5880 1 1 15 LEU HD11 H  17.059  6.635 -23.031 1.00 . A A . 15 LEU HD11 1 1 
        6  5881 1 1 15 LEU HD12 H  18.238  7.304 -24.159 1.00 . A A . 15 LEU HD12 1 1 
        6  5882 1 1 15 LEU HD13 H  16.585  7.919 -24.144 1.00 . A A . 15 LEU HD13 1 1 
        6  5883 1 1 15 LEU HD21 H  16.743  9.987 -23.722 1.00 . A A . 15 LEU HD21 1 1 
        6  5884 1 1 15 LEU HD22 H  18.478 10.279 -23.591 1.00 . A A . 15 LEU HD22 1 1 
        6  5885 1 1 15 LEU HD23 H  17.414 10.665 -22.238 1.00 . A A . 15 LEU HD23 1 1 
        6  5886 1 1 15 LEU HG   H  18.836  8.443 -22.281 1.00 . A A . 15 LEU HG   1 1 
        6  5887 1 1 15 LEU N    N  15.979  6.524 -19.975 1.00 . A A . 15 LEU N    1 1 
        6  5888 1 1 15 LEU O    O  17.734  7.618 -18.148 1.00 . A A . 15 LEU O    1 1 
        6  5889 1 1 16 LEU C    C  21.412  8.700 -18.910 1.00 . A A . 16 LEU C    1 1 
        6  5890 1 1 16 LEU CA   C  20.481  7.560 -18.506 1.00 . A A . 16 LEU CA   1 1 
        6  5891 1 1 16 LEU CB   C  21.294  6.291 -18.248 1.00 . A A . 16 LEU CB   1 1 
        6  5892 1 1 16 LEU CD1  C  21.036  5.941 -15.779 1.00 . A A . 16 LEU CD1  1 1 
        6  5893 1 1 16 LEU CD2  C  23.108  5.156 -16.941 1.00 . A A . 16 LEU CD2  1 1 
        6  5894 1 1 16 LEU CG   C  22.021  6.220 -16.904 1.00 . A A . 16 LEU CG   1 1 
        6  5895 1 1 16 LEU H    H  19.772  7.112 -20.449 1.00 . A A . 16 LEU H    1 1 
        6  5896 1 1 16 LEU HA   H  19.964  7.838 -17.599 1.00 . A A . 16 LEU HA   1 1 
        6  5897 1 1 16 LEU HB2  H  20.620  5.450 -18.302 1.00 . A A . 16 LEU HB2  1 1 
        6  5898 1 1 16 LEU HB3  H  22.035  6.208 -19.030 1.00 . A A . 16 LEU HB3  1 1 
        6  5899 1 1 16 LEU HD11 H  20.834  6.856 -15.242 1.00 . A A . 16 LEU HD11 1 1 
        6  5900 1 1 16 LEU HD12 H  21.461  5.214 -15.102 1.00 . A A . 16 LEU HD12 1 1 
        6  5901 1 1 16 LEU HD13 H  20.117  5.554 -16.193 1.00 . A A . 16 LEU HD13 1 1 
        6  5902 1 1 16 LEU HD21 H  24.011  5.579 -17.355 1.00 . A A . 16 LEU HD21 1 1 
        6  5903 1 1 16 LEU HD22 H  22.781  4.330 -17.554 1.00 . A A . 16 LEU HD22 1 1 
        6  5904 1 1 16 LEU HD23 H  23.301  4.805 -15.937 1.00 . A A . 16 LEU HD23 1 1 
        6  5905 1 1 16 LEU HG   H  22.491  7.174 -16.706 1.00 . A A . 16 LEU HG   1 1 
        6  5906 1 1 16 LEU N    N  19.478  7.317 -19.537 1.00 . A A . 16 LEU N    1 1 
        6  5907 1 1 16 LEU O    O  22.635  8.562 -18.866 1.00 . A A . 16 LEU O    1 1 
        6  5908 1 1 17 VAL C    C  22.470 11.501 -18.566 1.00 . A A . 17 VAL C    1 1 
        6  5909 1 1 17 VAL CA   C  21.600 10.990 -19.710 1.00 . A A . 17 VAL CA   1 1 
        6  5910 1 1 17 VAL CB   C  20.687 12.133 -20.194 1.00 . A A . 17 VAL CB   1 1 
        6  5911 1 1 17 VAL CG1  C  19.778 11.650 -21.314 1.00 . A A . 17 VAL CG1  1 1 
        6  5912 1 1 17 VAL CG2  C  19.872 12.689 -19.036 1.00 . A A . 17 VAL CG2  1 1 
        6  5913 1 1 17 VAL H    H  19.846  9.875 -19.315 1.00 . A A . 17 VAL H    1 1 
        6  5914 1 1 17 VAL HA   H  22.239 10.696 -20.531 1.00 . A A . 17 VAL HA   1 1 
        6  5915 1 1 17 VAL HB   H  21.310 12.925 -20.581 1.00 . A A . 17 VAL HB   1 1 
        6  5916 1 1 17 VAL HG11 H  19.919 10.589 -21.460 1.00 . A A . 17 VAL HG11 1 1 
        6  5917 1 1 17 VAL HG12 H  18.748 11.845 -21.051 1.00 . A A . 17 VAL HG12 1 1 
        6  5918 1 1 17 VAL HG13 H  20.022 12.174 -22.226 1.00 . A A . 17 VAL HG13 1 1 
        6  5919 1 1 17 VAL HG21 H  20.538 13.068 -18.276 1.00 . A A . 17 VAL HG21 1 1 
        6  5920 1 1 17 VAL HG22 H  19.240 13.488 -19.393 1.00 . A A . 17 VAL HG22 1 1 
        6  5921 1 1 17 VAL HG23 H  19.257 11.905 -18.618 1.00 . A A . 17 VAL HG23 1 1 
        6  5922 1 1 17 VAL N    N  20.825  9.826 -19.301 1.00 . A A . 17 VAL N    1 1 
        6  5923 1 1 17 VAL O    O  22.554 10.875 -17.510 1.00 . A A . 17 VAL O    1 1 
        6  5924 1 1 18 TYR C    C  24.453 14.620 -18.203 1.00 . A A . 18 TYR C    1 1 
        6  5925 1 1 18 TYR CA   C  23.981 13.234 -17.773 1.00 . A A . 18 TYR CA   1 1 
        6  5926 1 1 18 TYR CB   C  25.187 12.332 -17.509 1.00 . A A . 18 TYR CB   1 1 
        6  5927 1 1 18 TYR CD1  C  26.172 12.477 -19.830 1.00 . A A . 18 TYR CD1  1 1 
        6  5928 1 1 18 TYR CD2  C  25.869 10.317 -18.869 1.00 . A A . 18 TYR CD2  1 1 
        6  5929 1 1 18 TYR CE1  C  26.689 11.901 -20.974 1.00 . A A . 18 TYR CE1  1 1 
        6  5930 1 1 18 TYR CE2  C  26.387  9.732 -20.009 1.00 . A A . 18 TYR CE2  1 1 
        6  5931 1 1 18 TYR CG   C  25.753 11.697 -18.759 1.00 . A A . 18 TYR CG   1 1 
        6  5932 1 1 18 TYR CZ   C  26.795 10.529 -21.059 1.00 . A A . 18 TYR CZ   1 1 
        6  5933 1 1 18 TYR H    H  23.010 13.094 -19.647 1.00 . A A . 18 TYR H    1 1 
        6  5934 1 1 18 TYR HA   H  23.409 13.330 -16.861 1.00 . A A . 18 TYR HA   1 1 
        6  5935 1 1 18 TYR HB2  H  25.971 12.914 -17.049 1.00 . A A . 18 TYR HB2  1 1 
        6  5936 1 1 18 TYR HB3  H  24.895 11.538 -16.837 1.00 . A A . 18 TYR HB3  1 1 
        6  5937 1 1 18 TYR HD1  H  26.089 13.552 -19.759 1.00 . A A . 18 TYR HD1  1 1 
        6  5938 1 1 18 TYR HD2  H  25.549  9.695 -18.045 1.00 . A A . 18 TYR HD2  1 1 
        6  5939 1 1 18 TYR HE1  H  27.009 12.525 -21.795 1.00 . A A . 18 TYR HE1  1 1 
        6  5940 1 1 18 TYR HE2  H  26.469  8.657 -20.077 1.00 . A A . 18 TYR HE2  1 1 
        6  5941 1 1 18 TYR HH   H  28.114  9.475 -21.977 1.00 . A A . 18 TYR HH   1 1 
        6  5942 1 1 18 TYR N    N  23.115 12.641 -18.784 1.00 . A A . 18 TYR N    1 1 
        6  5943 1 1 18 TYR O    O  25.618 14.975 -18.025 1.00 . A A . 18 TYR O    1 1 
        6  5944 1 1 18 TYR OH   O  27.310  9.951 -22.196 1.00 . A A . 18 TYR OH   1 1 
        6  5945 1 1 19 VAL C    C  23.017 17.787 -18.501 1.00 . A A . 19 VAL C    1 1 
        6  5946 1 1 19 VAL CA   C  23.859 16.746 -19.229 1.00 . A A . 19 VAL CA   1 1 
        6  5947 1 1 19 VAL CB   C  23.638 16.892 -20.747 1.00 . A A . 19 VAL CB   1 1 
        6  5948 1 1 19 VAL CG1  C  22.234 16.445 -21.127 1.00 . A A . 19 VAL CG1  1 1 
        6  5949 1 1 19 VAL CG2  C  23.885 18.328 -21.185 1.00 . A A . 19 VAL CG2  1 1 
        6  5950 1 1 19 VAL H    H  22.627 15.059 -18.888 1.00 . A A . 19 VAL H    1 1 
        6  5951 1 1 19 VAL HA   H  24.904 16.930 -19.020 1.00 . A A . 19 VAL HA   1 1 
        6  5952 1 1 19 VAL HB   H  24.345 16.255 -21.257 1.00 . A A . 19 VAL HB   1 1 
        6  5953 1 1 19 VAL HG11 H  22.156 16.379 -22.202 1.00 . A A . 19 VAL HG11 1 1 
        6  5954 1 1 19 VAL HG12 H  22.034 15.477 -20.691 1.00 . A A . 19 VAL HG12 1 1 
        6  5955 1 1 19 VAL HG13 H  21.516 17.162 -20.758 1.00 . A A . 19 VAL HG13 1 1 
        6  5956 1 1 19 VAL HG21 H  24.358 18.332 -22.156 1.00 . A A . 19 VAL HG21 1 1 
        6  5957 1 1 19 VAL HG22 H  22.944 18.854 -21.239 1.00 . A A . 19 VAL HG22 1 1 
        6  5958 1 1 19 VAL HG23 H  24.530 18.817 -20.469 1.00 . A A . 19 VAL HG23 1 1 
        6  5959 1 1 19 VAL N    N  23.539 15.399 -18.773 1.00 . A A . 19 VAL N    1 1 
        6  5960 1 1 19 VAL O    O  23.524 18.828 -18.084 1.00 . A A . 19 VAL O    1 1 
        6  5961 1 1 20 ASN C    C  19.430 17.790 -17.533 1.00 . A A . 20 ASN C    1 1 
        6  5962 1 1 20 ASN CA   C  20.816 18.412 -17.673 1.00 . A A . 20 ASN CA   1 1 
        6  5963 1 1 20 ASN CB   C  20.719 19.734 -18.438 1.00 . A A . 20 ASN CB   1 1 
        6  5964 1 1 20 ASN CG   C  21.613 20.809 -17.850 1.00 . A A . 20 ASN CG   1 1 
        6  5965 1 1 20 ASN H    H  21.384 16.653 -18.705 1.00 . A A . 20 ASN H    1 1 
        6  5966 1 1 20 ASN HA   H  21.212 18.605 -16.688 1.00 . A A . 20 ASN HA   1 1 
        6  5967 1 1 20 ASN HB2  H  21.013 19.570 -19.465 1.00 . A A . 20 ASN HB2  1 1 
        6  5968 1 1 20 ASN HB3  H  19.699 20.084 -18.412 1.00 . A A . 20 ASN HB3  1 1 
        6  5969 1 1 20 ASN HD21 H  22.440 21.127 -19.630 1.00 . A A . 20 ASN HD21 1 1 
        6  5970 1 1 20 ASN HD22 H  23.037 22.107 -18.338 1.00 . A A . 20 ASN HD22 1 1 
        6  5971 1 1 20 ASN N    N  21.729 17.499 -18.351 1.00 . A A . 20 ASN N    1 1 
        6  5972 1 1 20 ASN ND2  N  22.447 21.409 -18.692 1.00 . A A . 20 ASN ND2  1 1 
        6  5973 1 1 20 ASN O    O  19.003 17.441 -16.432 1.00 . A A . 20 ASN O    1 1 
        6  5974 1 1 20 ASN OD1  O  21.553 21.096 -16.656 1.00 . A A . 20 ASN OD1  1 1 
        6  5975 1 1 21 TRP C    C  17.207 16.144 -19.852 1.00 . A A . 21 TRP C    1 1 
        6  5976 1 1 21 TRP CA   C  17.395 17.072 -18.658 1.00 . A A . 21 TRP CA   1 1 
        6  5977 1 1 21 TRP CB   C  16.337 18.177 -18.683 1.00 . A A . 21 TRP CB   1 1 
        6  5978 1 1 21 TRP CD1  C  14.776 18.387 -20.705 1.00 . A A . 21 TRP CD1  1 1 
        6  5979 1 1 21 TRP CD2  C  16.784 19.339 -20.989 1.00 . A A . 21 TRP CD2  1 1 
        6  5980 1 1 21 TRP CE2  C  16.029 19.523 -22.164 1.00 . A A . 21 TRP CE2  1 1 
        6  5981 1 1 21 TRP CE3  C  18.081 19.854 -20.934 1.00 . A A . 21 TRP CE3  1 1 
        6  5982 1 1 21 TRP CG   C  15.964 18.610 -20.069 1.00 . A A . 21 TRP CG   1 1 
        6  5983 1 1 21 TRP CH2  C  17.804 20.695 -23.191 1.00 . A A . 21 TRP CH2  1 1 
        6  5984 1 1 21 TRP CZ2  C  16.531 20.201 -23.272 1.00 . A A . 21 TRP CZ2  1 1 
        6  5985 1 1 21 TRP CZ3  C  18.578 20.526 -22.035 1.00 . A A . 21 TRP CZ3  1 1 
        6  5986 1 1 21 TRP H    H  19.127 17.950 -19.502 1.00 . A A . 21 TRP H    1 1 
        6  5987 1 1 21 TRP HA   H  17.282 16.499 -17.750 1.00 . A A . 21 TRP HA   1 1 
        6  5988 1 1 21 TRP HB2  H  15.443 17.823 -18.193 1.00 . A A . 21 TRP HB2  1 1 
        6  5989 1 1 21 TRP HB3  H  16.716 19.040 -18.154 1.00 . A A . 21 TRP HB3  1 1 
        6  5990 1 1 21 TRP HD1  H  13.944 17.855 -20.271 1.00 . A A . 21 TRP HD1  1 1 
        6  5991 1 1 21 TRP HE1  H  14.077 18.905 -22.617 1.00 . A A . 21 TRP HE1  1 1 
        6  5992 1 1 21 TRP HE3  H  18.694 19.735 -20.053 1.00 . A A . 21 TRP HE3  1 1 
        6  5993 1 1 21 TRP HH2  H  18.233 21.227 -24.027 1.00 . A A . 21 TRP HH2  1 1 
        6  5994 1 1 21 TRP HZ2  H  15.947 20.340 -24.170 1.00 . A A . 21 TRP HZ2  1 1 
        6  5995 1 1 21 TRP HZ3  H  19.580 20.932 -22.011 1.00 . A A . 21 TRP HZ3  1 1 
        6  5996 1 1 21 TRP N    N  18.733 17.653 -18.655 1.00 . A A . 21 TRP N    1 1 
        6  5997 1 1 21 TRP NE1  N  14.809 18.933 -21.967 1.00 . A A . 21 TRP NE1  1 1 
        6  5998 1 1 21 TRP O    O  16.530 15.120 -19.754 1.00 . A A . 21 TRP O    1 1 
        6  5999 1 1 22 SER C    C  16.285 15.186 -22.382 1.00 . A A . 22 SER C    1 1 
        6  6000 1 1 22 SER CA   C  17.706 15.707 -22.194 1.00 . A A . 22 SER CA   1 1 
        6  6001 1 1 22 SER CB   C  18.689 14.534 -22.144 1.00 . A A . 22 SER CB   1 1 
        6  6002 1 1 22 SER H    H  18.337 17.334 -20.995 1.00 . A A . 22 SER H    1 1 
        6  6003 1 1 22 SER HA   H  17.959 16.340 -23.031 1.00 . A A . 22 SER HA   1 1 
        6  6004 1 1 22 SER HB2  H  18.205 13.683 -21.688 1.00 . A A . 22 SER HB2  1 1 
        6  6005 1 1 22 SER HB3  H  18.993 14.280 -23.149 1.00 . A A . 22 SER HB3  1 1 
        6  6006 1 1 22 SER HG   H  19.574 15.292 -20.569 1.00 . A A . 22 SER HG   1 1 
        6  6007 1 1 22 SER N    N  17.811 16.507 -20.979 1.00 . A A . 22 SER N    1 1 
        6  6008 1 1 22 SER O    O  16.039 13.982 -22.320 1.00 . A A . 22 SER O    1 1 
        6  6009 1 1 22 SER OG   O  19.840 14.866 -21.387 1.00 . A A . 22 SER OG   1 1 
        6  6010 1 1 23 SER C    C  13.494 14.756 -21.732 1.00 . A A . 23 SER C    1 1 
        6  6011 1 1 23 SER CA   C  13.952 15.741 -22.804 1.00 . A A . 23 SER CA   1 1 
        6  6012 1 1 23 SER CB   C  13.748 15.131 -24.193 1.00 . A A . 23 SER CB   1 1 
        6  6013 1 1 23 SER H    H  15.609 17.050 -22.649 1.00 . A A . 23 SER H    1 1 
        6  6014 1 1 23 SER HA   H  13.361 16.641 -22.726 1.00 . A A . 23 SER HA   1 1 
        6  6015 1 1 23 SER HB2  H  14.439 15.586 -24.887 1.00 . A A . 23 SER HB2  1 1 
        6  6016 1 1 23 SER HB3  H  13.933 14.068 -24.147 1.00 . A A . 23 SER HB3  1 1 
        6  6017 1 1 23 SER HG   H  12.405 16.130 -25.209 1.00 . A A . 23 SER HG   1 1 
        6  6018 1 1 23 SER N    N  15.351 16.105 -22.611 1.00 . A A . 23 SER N    1 1 
        6  6019 1 1 23 SER O    O  13.593 13.542 -21.906 1.00 . A A . 23 SER O    1 1 
        6  6020 1 1 23 SER OG   O  12.427 15.346 -24.655 1.00 . A A . 23 SER OG   1 1 
        6  6021 1 1 24 TYR C    C  11.557 13.389 -20.021 1.00 . A A . 24 TYR C    1 1 
        6  6022 1 1 24 TYR CA   C  12.522 14.460 -19.522 1.00 . A A . 24 TYR CA   1 1 
        6  6023 1 1 24 TYR CB   C  11.839 15.324 -18.461 1.00 . A A . 24 TYR CB   1 1 
        6  6024 1 1 24 TYR CD1  C  13.831 15.304 -16.912 1.00 . A A . 24 TYR CD1  1 1 
        6  6025 1 1 24 TYR CD2  C  12.693 17.370 -17.252 1.00 . A A . 24 TYR CD2  1 1 
        6  6026 1 1 24 TYR CE1  C  14.717 15.928 -16.054 1.00 . A A . 24 TYR CE1  1 1 
        6  6027 1 1 24 TYR CE2  C  13.576 18.003 -16.398 1.00 . A A . 24 TYR CE2  1 1 
        6  6028 1 1 24 TYR CG   C  12.806 16.012 -17.525 1.00 . A A . 24 TYR CG   1 1 
        6  6029 1 1 24 TYR CZ   C  14.586 17.278 -15.802 1.00 . A A . 24 TYR CZ   1 1 
        6  6030 1 1 24 TYR H    H  12.941 16.265 -20.543 1.00 . A A . 24 TYR H    1 1 
        6  6031 1 1 24 TYR HA   H  13.381 13.977 -19.080 1.00 . A A . 24 TYR HA   1 1 
        6  6032 1 1 24 TYR HB2  H  11.252 16.087 -18.950 1.00 . A A . 24 TYR HB2  1 1 
        6  6033 1 1 24 TYR HB3  H  11.186 14.703 -17.866 1.00 . A A . 24 TYR HB3  1 1 
        6  6034 1 1 24 TYR HD1  H  13.933 14.247 -17.111 1.00 . A A . 24 TYR HD1  1 1 
        6  6035 1 1 24 TYR HD2  H  11.901 17.935 -17.721 1.00 . A A . 24 TYR HD2  1 1 
        6  6036 1 1 24 TYR HE1  H  15.509 15.360 -15.587 1.00 . A A . 24 TYR HE1  1 1 
        6  6037 1 1 24 TYR HE2  H  13.472 19.059 -16.199 1.00 . A A . 24 TYR HE2  1 1 
        6  6038 1 1 24 TYR HH   H  15.703 18.762 -15.307 1.00 . A A . 24 TYR HH   1 1 
        6  6039 1 1 24 TYR N    N  12.993 15.290 -20.624 1.00 . A A . 24 TYR N    1 1 
        6  6040 1 1 24 TYR O    O  10.944 13.513 -21.081 1.00 . A A . 24 TYR O    1 1 
        6  6041 1 1 24 TYR OH   O  15.466 17.904 -14.949 1.00 . A A . 24 TYR OH   1 1 
        6  6042 1 1 25 PRO C    C   9.055 11.577 -19.479 1.00 . A A . 25 PRO C    1 1 
        6  6043 1 1 25 PRO CA   C  10.528 11.194 -19.577 1.00 . A A . 25 PRO CA   1 1 
        6  6044 1 1 25 PRO CB   C  10.875 10.132 -18.531 1.00 . A A . 25 PRO CB   1 1 
        6  6045 1 1 25 PRO CD   C  12.117 12.093 -17.960 1.00 . A A . 25 PRO CD   1 1 
        6  6046 1 1 25 PRO CG   C  11.412 10.901 -17.374 1.00 . A A . 25 PRO CG   1 1 
        6  6047 1 1 25 PRO HA   H  10.734 10.809 -20.565 1.00 . A A . 25 PRO HA   1 1 
        6  6048 1 1 25 PRO HB2  H   9.984  9.583 -18.262 1.00 . A A . 25 PRO HB2  1 1 
        6  6049 1 1 25 PRO HB3  H  11.614  9.455 -18.932 1.00 . A A . 25 PRO HB3  1 1 
        6  6050 1 1 25 PRO HD2  H  12.010 12.951 -17.311 1.00 . A A . 25 PRO HD2  1 1 
        6  6051 1 1 25 PRO HD3  H  13.160 11.870 -18.125 1.00 . A A . 25 PRO HD3  1 1 
        6  6052 1 1 25 PRO HG2  H  10.601 11.220 -16.737 1.00 . A A . 25 PRO HG2  1 1 
        6  6053 1 1 25 PRO HG3  H  12.108 10.289 -16.818 1.00 . A A . 25 PRO HG3  1 1 
        6  6054 1 1 25 PRO N    N  11.417 12.309 -19.237 1.00 . A A . 25 PRO N    1 1 
        6  6055 1 1 25 PRO O    O   8.674 12.416 -18.661 1.00 . A A . 25 PRO O    1 1 
        6  6056 1 1 26 LYS C    C   6.094 10.476 -19.200 1.00 . A A . 26 LYS C    1 1 
        6  6057 1 1 26 LYS CA   C   6.798 11.232 -20.322 1.00 . A A . 26 LYS CA   1 1 
        6  6058 1 1 26 LYS CB   C   6.191 10.844 -21.672 1.00 . A A . 26 LYS CB   1 1 
        6  6059 1 1 26 LYS CD   C   6.648 11.095 -24.129 1.00 . A A . 26 LYS CD   1 1 
        6  6060 1 1 26 LYS CE   C   5.673 11.661 -25.150 1.00 . A A . 26 LYS CE   1 1 
        6  6061 1 1 26 LYS CG   C   6.532 11.809 -22.794 1.00 . A A . 26 LYS CG   1 1 
        6  6062 1 1 26 LYS H    H   8.593 10.298 -20.945 1.00 . A A . 26 LYS H    1 1 
        6  6063 1 1 26 LYS HA   H   6.662 12.292 -20.168 1.00 . A A . 26 LYS HA   1 1 
        6  6064 1 1 26 LYS HB2  H   6.551  9.863 -21.947 1.00 . A A . 26 LYS HB2  1 1 
        6  6065 1 1 26 LYS HB3  H   5.115 10.808 -21.573 1.00 . A A . 26 LYS HB3  1 1 
        6  6066 1 1 26 LYS HD2  H   7.653 11.211 -24.505 1.00 . A A . 26 LYS HD2  1 1 
        6  6067 1 1 26 LYS HD3  H   6.435 10.044 -23.986 1.00 . A A . 26 LYS HD3  1 1 
        6  6068 1 1 26 LYS HE2  H   4.679 11.312 -24.913 1.00 . A A . 26 LYS HE2  1 1 
        6  6069 1 1 26 LYS HE3  H   5.698 12.739 -25.093 1.00 . A A . 26 LYS HE3  1 1 
        6  6070 1 1 26 LYS HG2  H   5.755 12.556 -22.863 1.00 . A A . 26 LYS HG2  1 1 
        6  6071 1 1 26 LYS HG3  H   7.475 12.287 -22.570 1.00 . A A . 26 LYS HG3  1 1 
        6  6072 1 1 26 LYS HZ1  H   5.863 10.220 -26.650 1.00 . A A . 26 LYS HZ1  1 1 
        6  6073 1 1 26 LYS HZ2  H   7.014 11.455 -26.739 1.00 . A A . 26 LYS HZ2  1 1 
        6  6074 1 1 26 LYS HZ3  H   5.420 11.748 -27.222 1.00 . A A . 26 LYS HZ3  1 1 
        6  6075 1 1 26 LYS N    N   8.230 10.958 -20.315 1.00 . A A . 26 LYS N    1 1 
        6  6076 1 1 26 LYS NZ   N   6.016 11.241 -26.538 1.00 . A A . 26 LYS NZ   1 1 
        6  6077 1 1 26 LYS O    O   6.594  9.462 -18.713 1.00 . A A . 26 LYS O    1 1 
        6  6078 1 1 27 TYR C    C   3.975  8.856 -17.997 1.00 . A A . 27 TYR C    1 1 
        6  6079 1 1 27 TYR CA   C   4.159 10.347 -17.731 1.00 . A A . 27 TYR CA   1 1 
        6  6080 1 1 27 TYR CB   C   2.795 11.025 -17.593 1.00 . A A . 27 TYR CB   1 1 
        6  6081 1 1 27 TYR CD1  C   2.054  9.698 -15.577 1.00 . A A . 27 TYR CD1  1 1 
        6  6082 1 1 27 TYR CD2  C   0.541  9.901 -17.408 1.00 . A A . 27 TYR CD2  1 1 
        6  6083 1 1 27 TYR CE1  C   1.129  8.936 -14.890 1.00 . A A . 27 TYR CE1  1 1 
        6  6084 1 1 27 TYR CE2  C  -0.391  9.140 -16.727 1.00 . A A . 27 TYR CE2  1 1 
        6  6085 1 1 27 TYR CG   C   1.778 10.192 -16.846 1.00 . A A . 27 TYR CG   1 1 
        6  6086 1 1 27 TYR CZ   C  -0.093  8.661 -15.469 1.00 . A A . 27 TYR CZ   1 1 
        6  6087 1 1 27 TYR H    H   4.584 11.786 -19.224 1.00 . A A . 27 TYR H    1 1 
        6  6088 1 1 27 TYR HA   H   4.707 10.472 -16.807 1.00 . A A . 27 TYR HA   1 1 
        6  6089 1 1 27 TYR HB2  H   2.914 11.957 -17.063 1.00 . A A . 27 TYR HB2  1 1 
        6  6090 1 1 27 TYR HB3  H   2.400 11.225 -18.579 1.00 . A A . 27 TYR HB3  1 1 
        6  6091 1 1 27 TYR HD1  H   3.012  9.915 -15.126 1.00 . A A . 27 TYR HD1  1 1 
        6  6092 1 1 27 TYR HD2  H   0.311 10.277 -18.394 1.00 . A A . 27 TYR HD2  1 1 
        6  6093 1 1 27 TYR HE1  H   1.361  8.561 -13.904 1.00 . A A . 27 TYR HE1  1 1 
        6  6094 1 1 27 TYR HE2  H  -1.346  8.925 -17.181 1.00 . A A . 27 TYR HE2  1 1 
        6  6095 1 1 27 TYR HH   H  -0.567  7.342 -14.153 1.00 . A A . 27 TYR HH   1 1 
        6  6096 1 1 27 TYR N    N   4.931 10.975 -18.796 1.00 . A A . 27 TYR N    1 1 
        6  6097 1 1 27 TYR O    O   3.337  8.463 -18.973 1.00 . A A . 27 TYR O    1 1 
        6  6098 1 1 27 TYR OH   O  -1.018  7.903 -14.788 1.00 . A A . 27 TYR OH   1 1 
        6  6099 1 1 28 GLU C    C   3.580  5.988 -16.146 1.00 . A A . 28 GLU C    1 1 
        6  6100 1 1 28 GLU CA   C   4.437  6.583 -17.260 1.00 . A A . 28 GLU CA   1 1 
        6  6101 1 1 28 GLU CB   C   5.830  5.948 -17.243 1.00 . A A . 28 GLU CB   1 1 
        6  6102 1 1 28 GLU CD   C   5.670  3.784 -18.536 1.00 . A A . 28 GLU CD   1 1 
        6  6103 1 1 28 GLU CG   C   6.177  5.212 -18.526 1.00 . A A . 28 GLU CG   1 1 
        6  6104 1 1 28 GLU H    H   5.034  8.405 -16.361 1.00 . A A . 28 GLU H    1 1 
        6  6105 1 1 28 GLU HA   H   3.968  6.374 -18.209 1.00 . A A . 28 GLU HA   1 1 
        6  6106 1 1 28 GLU HB2  H   6.564  6.724 -17.086 1.00 . A A . 28 GLU HB2  1 1 
        6  6107 1 1 28 GLU HB3  H   5.880  5.245 -16.425 1.00 . A A . 28 GLU HB3  1 1 
        6  6108 1 1 28 GLU HG2  H   5.739  5.740 -19.359 1.00 . A A . 28 GLU HG2  1 1 
        6  6109 1 1 28 GLU HG3  H   7.252  5.198 -18.636 1.00 . A A . 28 GLU HG3  1 1 
        6  6110 1 1 28 GLU N    N   4.539  8.031 -17.120 1.00 . A A . 28 GLU N    1 1 
        6  6111 1 1 28 GLU O    O   3.980  5.934 -14.982 1.00 . A A . 28 GLU O    1 1 
        6  6112 1 1 28 GLU OE1  O   5.709  3.133 -17.471 1.00 . A A . 28 GLU OE1  1 1 
        6  6113 1 1 28 GLU OE2  O   5.233  3.317 -19.609 1.00 . A A . 28 GLU OE2  1 1 
        6  6114 1 1 29 PRO C    C   1.908  3.571 -15.054 1.00 . A A . 29 PRO C    1 1 
        6  6115 1 1 29 PRO CA   C   1.435  4.930 -15.557 1.00 . A A . 29 PRO CA   1 1 
        6  6116 1 1 29 PRO CB   C   0.148  4.781 -16.372 1.00 . A A . 29 PRO CB   1 1 
        6  6117 1 1 29 PRO CD   C   1.832  5.562 -17.878 1.00 . A A . 29 PRO CD   1 1 
        6  6118 1 1 29 PRO CG   C   0.604  4.699 -17.788 1.00 . A A . 29 PRO CG   1 1 
        6  6119 1 1 29 PRO HA   H   1.255  5.581 -14.713 1.00 . A A . 29 PRO HA   1 1 
        6  6120 1 1 29 PRO HB2  H  -0.371  3.882 -16.070 1.00 . A A . 29 PRO HB2  1 1 
        6  6121 1 1 29 PRO HB3  H  -0.486  5.640 -16.211 1.00 . A A . 29 PRO HB3  1 1 
        6  6122 1 1 29 PRO HD2  H   2.537  5.144 -18.582 1.00 . A A . 29 PRO HD2  1 1 
        6  6123 1 1 29 PRO HD3  H   1.564  6.569 -18.163 1.00 . A A . 29 PRO HD3  1 1 
        6  6124 1 1 29 PRO HG2  H   0.845  3.676 -18.037 1.00 . A A . 29 PRO HG2  1 1 
        6  6125 1 1 29 PRO HG3  H  -0.167  5.074 -18.444 1.00 . A A . 29 PRO HG3  1 1 
        6  6126 1 1 29 PRO N    N   2.374  5.530 -16.509 1.00 . A A . 29 PRO N    1 1 
        6  6127 1 1 29 PRO O    O   2.230  2.684 -15.845 1.00 . A A . 29 PRO O    1 1 
        6  6128 1 1 30 GLY C    C   3.770  2.247 -12.550 1.00 . A A . 30 GLY C    1 1 
        6  6129 1 1 30 GLY CA   C   2.382  2.157 -13.150 1.00 . A A . 30 GLY CA   1 1 
        6  6130 1 1 30 GLY H    H   1.678  4.154 -13.154 1.00 . A A . 30 GLY H    1 1 
        6  6131 1 1 30 GLY HA2  H   1.684  1.871 -12.378 1.00 . A A . 30 GLY HA2  1 1 
        6  6132 1 1 30 GLY HA3  H   2.383  1.397 -13.919 1.00 . A A . 30 GLY HA3  1 1 
        6  6133 1 1 30 GLY N    N   1.947  3.412 -13.735 1.00 . A A . 30 GLY N    1 1 
        6  6134 1 1 30 GLY O    O   4.447  1.233 -12.378 1.00 . A A . 30 GLY O    1 1 
        6  6135 1 1 31 LYS C    C   5.462  4.775 -10.582 1.00 . A A . 31 LYS C    1 1 
        6  6136 1 1 31 LYS CA   C   5.515  3.685 -11.647 1.00 . A A . 31 LYS CA   1 1 
        6  6137 1 1 31 LYS CB   C   6.521  4.068 -12.734 1.00 . A A . 31 LYS CB   1 1 
        6  6138 1 1 31 LYS CD   C   9.027  4.136 -12.580 1.00 . A A . 31 LYS CD   1 1 
        6  6139 1 1 31 LYS CE   C   9.585  4.134 -11.165 1.00 . A A . 31 LYS CE   1 1 
        6  6140 1 1 31 LYS CG   C   7.800  3.248 -12.697 1.00 . A A . 31 LYS CG   1 1 
        6  6141 1 1 31 LYS H    H   3.611  4.233 -12.393 1.00 . A A . 31 LYS H    1 1 
        6  6142 1 1 31 LYS HA   H   5.832  2.762 -11.184 1.00 . A A . 31 LYS HA   1 1 
        6  6143 1 1 31 LYS HB2  H   6.058  3.929 -13.700 1.00 . A A . 31 LYS HB2  1 1 
        6  6144 1 1 31 LYS HB3  H   6.782  5.110 -12.616 1.00 . A A . 31 LYS HB3  1 1 
        6  6145 1 1 31 LYS HD2  H   9.788  3.774 -13.256 1.00 . A A . 31 LYS HD2  1 1 
        6  6146 1 1 31 LYS HD3  H   8.756  5.148 -12.849 1.00 . A A . 31 LYS HD3  1 1 
        6  6147 1 1 31 LYS HE2  H   9.778  5.152 -10.866 1.00 . A A . 31 LYS HE2  1 1 
        6  6148 1 1 31 LYS HE3  H   8.852  3.697 -10.504 1.00 . A A . 31 LYS HE3  1 1 
        6  6149 1 1 31 LYS HG2  H   7.766  2.586 -11.845 1.00 . A A . 31 LYS HG2  1 1 
        6  6150 1 1 31 LYS HG3  H   7.871  2.667 -13.605 1.00 . A A . 31 LYS HG3  1 1 
        6  6151 1 1 31 LYS HZ1  H  11.032  2.857 -11.964 1.00 . A A . 31 LYS HZ1  1 1 
        6  6152 1 1 31 LYS HZ2  H  10.779  2.653 -10.304 1.00 . A A . 31 LYS HZ2  1 1 
        6  6153 1 1 31 LYS HZ3  H  11.647  3.990 -10.868 1.00 . A A . 31 LYS HZ3  1 1 
        6  6154 1 1 31 LYS N    N   4.197  3.464 -12.232 1.00 . A A . 31 LYS N    1 1 
        6  6155 1 1 31 LYS NZ   N  10.850  3.354 -11.069 1.00 . A A . 31 LYS NZ   1 1 
        6  6156 1 1 31 LYS O    O   5.152  5.929 -10.878 1.00 . A A . 31 LYS O    1 1 
        6  6157 1 1 32 GLU C    C   6.514  6.625  -8.602 1.00 . A A . 32 GLU C    1 1 
        6  6158 1 1 32 GLU CA   C   5.757  5.351  -8.236 1.00 . A A . 32 GLU CA   1 1 
        6  6159 1 1 32 GLU CB   C   6.373  4.719  -6.986 1.00 . A A . 32 GLU CB   1 1 
        6  6160 1 1 32 GLU CD   C   8.446  3.342  -6.555 1.00 . A A . 32 GLU CD   1 1 
        6  6161 1 1 32 GLU CG   C   7.892  4.677  -7.012 1.00 . A A . 32 GLU CG   1 1 
        6  6162 1 1 32 GLU H    H   6.008  3.469  -9.170 1.00 . A A . 32 GLU H    1 1 
        6  6163 1 1 32 GLU HA   H   4.728  5.605  -8.029 1.00 . A A . 32 GLU HA   1 1 
        6  6164 1 1 32 GLU HB2  H   6.063  5.285  -6.121 1.00 . A A . 32 GLU HB2  1 1 
        6  6165 1 1 32 GLU HB3  H   6.008  3.707  -6.894 1.00 . A A . 32 GLU HB3  1 1 
        6  6166 1 1 32 GLU HG2  H   8.227  4.862  -8.022 1.00 . A A . 32 GLU HG2  1 1 
        6  6167 1 1 32 GLU HG3  H   8.272  5.451  -6.361 1.00 . A A . 32 GLU HG3  1 1 
        6  6168 1 1 32 GLU N    N   5.768  4.403  -9.343 1.00 . A A . 32 GLU N    1 1 
        6  6169 1 1 32 GLU O    O   7.488  6.587  -9.354 1.00 . A A . 32 GLU O    1 1 
        6  6170 1 1 32 GLU OE1  O   8.463  2.396  -7.368 1.00 . A A . 32 GLU OE1  1 1 
        6  6171 1 1 32 GLU OE2  O   8.865  3.245  -5.382 1.00 . A A . 32 GLU OE2  1 1 
        6  6172 1 1 33 TYR C    C   6.974  9.789  -7.039 1.00 . A A . 33 TYR C    1 1 
        6  6173 1 1 33 TYR CA   C   6.691  9.037  -8.336 1.00 . A A . 33 TYR CA   1 1 
        6  6174 1 1 33 TYR CB   C   5.801  9.885  -9.246 1.00 . A A . 33 TYR CB   1 1 
        6  6175 1 1 33 TYR CD1  C   6.799  9.519 -11.537 1.00 . A A . 33 TYR CD1  1 1 
        6  6176 1 1 33 TYR CD2  C   4.581  8.742 -11.139 1.00 . A A . 33 TYR CD2  1 1 
        6  6177 1 1 33 TYR CE1  C   6.734  9.053 -12.835 1.00 . A A . 33 TYR CE1  1 1 
        6  6178 1 1 33 TYR CE2  C   4.508  8.272 -12.436 1.00 . A A . 33 TYR CE2  1 1 
        6  6179 1 1 33 TYR CG   C   5.725  9.373 -10.666 1.00 . A A . 33 TYR CG   1 1 
        6  6180 1 1 33 TYR CZ   C   5.587  8.431 -13.280 1.00 . A A . 33 TYR CZ   1 1 
        6  6181 1 1 33 TYR H    H   5.279  7.719  -7.473 1.00 . A A . 33 TYR H    1 1 
        6  6182 1 1 33 TYR HA   H   7.626  8.846  -8.840 1.00 . A A . 33 TYR HA   1 1 
        6  6183 1 1 33 TYR HB2  H   4.798  9.898  -8.846 1.00 . A A . 33 TYR HB2  1 1 
        6  6184 1 1 33 TYR HB3  H   6.185 10.894  -9.276 1.00 . A A . 33 TYR HB3  1 1 
        6  6185 1 1 33 TYR HD1  H   7.696 10.007 -11.184 1.00 . A A . 33 TYR HD1  1 1 
        6  6186 1 1 33 TYR HD2  H   3.737  8.619 -10.475 1.00 . A A . 33 TYR HD2  1 1 
        6  6187 1 1 33 TYR HE1  H   7.580  9.178 -13.496 1.00 . A A . 33 TYR HE1  1 1 
        6  6188 1 1 33 TYR HE2  H   3.610  7.785 -12.786 1.00 . A A . 33 TYR HE2  1 1 
        6  6189 1 1 33 TYR HH   H   5.776  7.039 -14.594 1.00 . A A . 33 TYR HH   1 1 
        6  6190 1 1 33 TYR N    N   6.059  7.752  -8.064 1.00 . A A . 33 TYR N    1 1 
        6  6191 1 1 33 TYR O    O   6.054 10.234  -6.354 1.00 . A A . 33 TYR O    1 1 
        6  6192 1 1 33 TYR OH   O   5.520  7.965 -14.573 1.00 . A A . 33 TYR OH   1 1 
        6  6193 1 1 34 ASN C    C   8.572 12.137  -5.682 1.00 . A A . 34 ASN C    1 1 
        6  6194 1 1 34 ASN CA   C   8.660 10.625  -5.496 1.00 . A A . 34 ASN CA   1 1 
        6  6195 1 1 34 ASN CB   C  10.087 10.231  -5.109 1.00 . A A . 34 ASN CB   1 1 
        6  6196 1 1 34 ASN CG   C  10.272 10.131  -3.607 1.00 . A A . 34 ASN CG   1 1 
        6  6197 1 1 34 ASN H    H   8.942  9.551  -7.298 1.00 . A A . 34 ASN H    1 1 
        6  6198 1 1 34 ASN HA   H   7.989 10.332  -4.704 1.00 . A A . 34 ASN HA   1 1 
        6  6199 1 1 34 ASN HB2  H  10.319  9.269  -5.545 1.00 . A A . 34 ASN HB2  1 1 
        6  6200 1 1 34 ASN HB3  H  10.776 10.970  -5.489 1.00 . A A . 34 ASN HB3  1 1 
        6  6201 1 1 34 ASN HD21 H  10.475  8.156  -3.739 1.00 . A A . 34 ASN HD21 1 1 
        6  6202 1 1 34 ASN HD22 H  10.585  8.818  -2.147 1.00 . A A . 34 ASN HD22 1 1 
        6  6203 1 1 34 ASN N    N   8.254  9.927  -6.710 1.00 . A A . 34 ASN N    1 1 
        6  6204 1 1 34 ASN ND2  N  10.463  8.912  -3.115 1.00 . A A . 34 ASN ND2  1 1 
        6  6205 1 1 34 ASN O    O   8.318 12.623  -6.784 1.00 . A A . 34 ASN O    1 1 
        6  6206 1 1 34 ASN OD1  O  10.244 11.137  -2.898 1.00 . A A . 34 ASN OD1  1 1 
        6  6207 1 1 35 GLN C    C   9.845 14.892  -5.516 1.00 . A A . 35 GLN C    1 1 
        6  6208 1 1 35 GLN CA   C   8.729 14.331  -4.642 1.00 . A A . 35 GLN CA   1 1 
        6  6209 1 1 35 GLN CB   C   8.832 14.910  -3.229 1.00 . A A . 35 GLN CB   1 1 
        6  6210 1 1 35 GLN CD   C  10.322 15.482  -1.271 1.00 . A A . 35 GLN CD   1 1 
        6  6211 1 1 35 GLN CG   C  10.246 14.907  -2.672 1.00 . A A . 35 GLN CG   1 1 
        6  6212 1 1 35 GLN H    H   8.983 12.429  -3.748 1.00 . A A . 35 GLN H    1 1 
        6  6213 1 1 35 GLN HA   H   7.778 14.614  -5.069 1.00 . A A . 35 GLN HA   1 1 
        6  6214 1 1 35 GLN HB2  H   8.475 15.929  -3.244 1.00 . A A . 35 GLN HB2  1 1 
        6  6215 1 1 35 GLN HB3  H   8.206 14.328  -2.569 1.00 . A A . 35 GLN HB3  1 1 
        6  6216 1 1 35 GLN HE21 H   9.122 14.051  -0.592 1.00 . A A . 35 GLN HE21 1 1 
        6  6217 1 1 35 GLN HE22 H   9.665 15.195   0.582 1.00 . A A . 35 GLN HE22 1 1 
        6  6218 1 1 35 GLN HG2  H  10.607 13.890  -2.647 1.00 . A A . 35 GLN HG2  1 1 
        6  6219 1 1 35 GLN HG3  H  10.876 15.495  -3.323 1.00 . A A . 35 GLN HG3  1 1 
        6  6220 1 1 35 GLN N    N   8.785 12.875  -4.597 1.00 . A A . 35 GLN N    1 1 
        6  6221 1 1 35 GLN NE2  N   9.633 14.847  -0.331 1.00 . A A . 35 GLN NE2  1 1 
        6  6222 1 1 35 GLN O    O  10.995 14.466  -5.422 1.00 . A A . 35 GLN O    1 1 
        6  6223 1 1 35 GLN OE1  O  10.994 16.487  -1.037 1.00 . A A . 35 GLN OE1  1 1 
        6  6224 1 1 36 GLY C    C  10.501 15.815  -8.621 1.00 . A A . 36 GLY C    1 1 
        6  6225 1 1 36 GLY CA   C  10.482 16.456  -7.248 1.00 . A A . 36 GLY CA   1 1 
        6  6226 1 1 36 GLY H    H   8.565 16.152  -6.400 1.00 . A A . 36 GLY H    1 1 
        6  6227 1 1 36 GLY HA2  H  10.256 17.506  -7.355 1.00 . A A . 36 GLY HA2  1 1 
        6  6228 1 1 36 GLY HA3  H  11.459 16.352  -6.801 1.00 . A A . 36 GLY HA3  1 1 
        6  6229 1 1 36 GLY N    N   9.497 15.853  -6.368 1.00 . A A . 36 GLY N    1 1 
        6  6230 1 1 36 GLY O    O  10.993 16.407  -9.583 1.00 . A A . 36 GLY O    1 1 
        6  6231 1 1 37 ASP C    C   9.160 14.672 -11.034 1.00 . A A . 37 ASP C    1 1 
        6  6232 1 1 37 ASP CA   C   9.928 13.879  -9.981 1.00 . A A . 37 ASP CA   1 1 
        6  6233 1 1 37 ASP CB   C   9.285 12.505  -9.788 1.00 . A A . 37 ASP CB   1 1 
        6  6234 1 1 37 ASP CG   C  10.173 11.555  -9.009 1.00 . A A . 37 ASP CG   1 1 
        6  6235 1 1 37 ASP H    H   9.593 14.183  -7.912 1.00 . A A . 37 ASP H    1 1 
        6  6236 1 1 37 ASP HA   H  10.945 13.747 -10.319 1.00 . A A . 37 ASP HA   1 1 
        6  6237 1 1 37 ASP HB2  H   8.355 12.623  -9.250 1.00 . A A . 37 ASP HB2  1 1 
        6  6238 1 1 37 ASP HB3  H   9.085 12.071 -10.756 1.00 . A A . 37 ASP HB3  1 1 
        6  6239 1 1 37 ASP N    N   9.969 14.601  -8.714 1.00 . A A . 37 ASP N    1 1 
        6  6240 1 1 37 ASP O    O   8.049 15.142 -10.783 1.00 . A A . 37 ASP O    1 1 
        6  6241 1 1 37 ASP OD1  O  10.897 12.025  -8.107 1.00 . A A . 37 ASP OD1  1 1 
        6  6242 1 1 37 ASP OD2  O  10.143 10.341  -9.301 1.00 . A A . 37 ASP OD2  1 1 
        6  6243 1 1 38 ILE C    C   8.915 14.655 -14.516 1.00 . A A . 38 ILE C    1 1 
        6  6244 1 1 38 ILE CA   C   9.130 15.551 -13.302 1.00 . A A . 38 ILE CA   1 1 
        6  6245 1 1 38 ILE CB   C   9.974 16.769 -13.720 1.00 . A A . 38 ILE CB   1 1 
        6  6246 1 1 38 ILE CD1  C  11.592 17.808 -12.051 1.00 . A A . 38 ILE CD1  1 1 
        6  6247 1 1 38 ILE CG1  C  10.161 17.719 -12.535 1.00 . A A . 38 ILE CG1  1 1 
        6  6248 1 1 38 ILE CG2  C   9.320 17.492 -14.888 1.00 . A A . 38 ILE CG2  1 1 
        6  6249 1 1 38 ILE H    H  10.643 14.418 -12.350 1.00 . A A . 38 ILE H    1 1 
        6  6250 1 1 38 ILE HA   H   8.171 15.906 -12.954 1.00 . A A . 38 ILE HA   1 1 
        6  6251 1 1 38 ILE HB   H  10.941 16.415 -14.044 1.00 . A A . 38 ILE HB   1 1 
        6  6252 1 1 38 ILE HD11 H  11.912 16.840 -11.693 1.00 . A A . 38 ILE HD11 1 1 
        6  6253 1 1 38 ILE HD12 H  12.230 18.117 -12.866 1.00 . A A . 38 ILE HD12 1 1 
        6  6254 1 1 38 ILE HD13 H  11.657 18.526 -11.249 1.00 . A A . 38 ILE HD13 1 1 
        6  6255 1 1 38 ILE HG12 H   9.847 18.710 -12.824 1.00 . A A . 38 ILE HG12 1 1 
        6  6256 1 1 38 ILE HG13 H   9.552 17.378 -11.711 1.00 . A A . 38 ILE HG13 1 1 
        6  6257 1 1 38 ILE HG21 H   9.467 18.557 -14.780 1.00 . A A . 38 ILE HG21 1 1 
        6  6258 1 1 38 ILE HG22 H   9.768 17.160 -15.813 1.00 . A A . 38 ILE HG22 1 1 
        6  6259 1 1 38 ILE HG23 H   8.262 17.273 -14.899 1.00 . A A . 38 ILE HG23 1 1 
        6  6260 1 1 38 ILE N    N   9.759 14.816 -12.211 1.00 . A A . 38 ILE N    1 1 
        6  6261 1 1 38 ILE O    O   9.783 13.859 -14.877 1.00 . A A . 38 ILE O    1 1 
        6  6262 1 1 39 VAL C    C   6.667 14.825 -17.354 1.00 . A A . 39 VAL C    1 1 
        6  6263 1 1 39 VAL CA   C   7.422 13.995 -16.322 1.00 . A A . 39 VAL CA   1 1 
        6  6264 1 1 39 VAL CB   C   6.574 12.765 -15.950 1.00 . A A . 39 VAL CB   1 1 
        6  6265 1 1 39 VAL CG1  C   7.218 12.000 -14.804 1.00 . A A . 39 VAL CG1  1 1 
        6  6266 1 1 39 VAL CG2  C   5.157 13.184 -15.591 1.00 . A A . 39 VAL CG2  1 1 
        6  6267 1 1 39 VAL H    H   7.100 15.440 -14.812 1.00 . A A . 39 VAL H    1 1 
        6  6268 1 1 39 VAL HA   H   8.347 13.648 -16.761 1.00 . A A . 39 VAL HA   1 1 
        6  6269 1 1 39 VAL HB   H   6.527 12.111 -16.808 1.00 . A A . 39 VAL HB   1 1 
        6  6270 1 1 39 VAL HG11 H   6.561 11.201 -14.490 1.00 . A A . 39 VAL HG11 1 1 
        6  6271 1 1 39 VAL HG12 H   8.160 11.584 -15.132 1.00 . A A . 39 VAL HG12 1 1 
        6  6272 1 1 39 VAL HG13 H   7.389 12.670 -13.974 1.00 . A A . 39 VAL HG13 1 1 
        6  6273 1 1 39 VAL HG21 H   5.177 14.153 -15.115 1.00 . A A . 39 VAL HG21 1 1 
        6  6274 1 1 39 VAL HG22 H   4.559 13.236 -16.489 1.00 . A A . 39 VAL HG22 1 1 
        6  6275 1 1 39 VAL HG23 H   4.726 12.461 -14.915 1.00 . A A . 39 VAL HG23 1 1 
        6  6276 1 1 39 VAL N    N   7.752 14.790 -15.146 1.00 . A A . 39 VAL N    1 1 
        6  6277 1 1 39 VAL O    O   6.035 15.825 -17.016 1.00 . A A . 39 VAL O    1 1 
        6  6278 1 1 40 GLU C    C   4.714 14.465 -20.006 1.00 . A A . 40 GLU C    1 1 
        6  6279 1 1 40 GLU CA   C   6.061 15.111 -19.693 1.00 . A A . 40 GLU CA   1 1 
        6  6280 1 1 40 GLU CB   C   6.935 15.125 -20.950 1.00 . A A . 40 GLU CB   1 1 
        6  6281 1 1 40 GLU CD   C   7.186 15.944 -23.327 1.00 . A A . 40 GLU CD   1 1 
        6  6282 1 1 40 GLU CG   C   6.234 15.696 -22.172 1.00 . A A . 40 GLU CG   1 1 
        6  6283 1 1 40 GLU H    H   7.259 13.599 -18.820 1.00 . A A . 40 GLU H    1 1 
        6  6284 1 1 40 GLU HA   H   5.892 16.126 -19.371 1.00 . A A . 40 GLU HA   1 1 
        6  6285 1 1 40 GLU HB2  H   7.815 15.721 -20.754 1.00 . A A . 40 GLU HB2  1 1 
        6  6286 1 1 40 GLU HB3  H   7.238 14.113 -21.174 1.00 . A A . 40 GLU HB3  1 1 
        6  6287 1 1 40 GLU HG2  H   5.476 14.999 -22.494 1.00 . A A . 40 GLU HG2  1 1 
        6  6288 1 1 40 GLU HG3  H   5.769 16.632 -21.900 1.00 . A A . 40 GLU HG3  1 1 
        6  6289 1 1 40 GLU N    N   6.738 14.404 -18.613 1.00 . A A . 40 GLU N    1 1 
        6  6290 1 1 40 GLU O    O   4.633 13.261 -20.254 1.00 . A A . 40 GLU O    1 1 
        6  6291 1 1 40 GLU OE1  O   8.413 15.873 -23.108 1.00 . A A . 40 GLU OE1  1 1 
        6  6292 1 1 40 GLU OE2  O   6.703 16.209 -24.446 1.00 . A A . 40 GLU OE2  1 1 
        6  6293 1 1 41 TYR C    C   1.522 15.795 -21.086 1.00 . A A . 41 TYR C    1 1 
        6  6294 1 1 41 TYR CA   C   2.316 14.779 -20.270 1.00 . A A . 41 TYR CA   1 1 
        6  6295 1 1 41 TYR CB   C   1.581 14.473 -18.963 1.00 . A A . 41 TYR CB   1 1 
        6  6296 1 1 41 TYR CD1  C  -0.808 15.255 -19.197 1.00 . A A . 41 TYR CD1  1 1 
        6  6297 1 1 41 TYR CD2  C  -0.379 12.911 -19.267 1.00 . A A . 41 TYR CD2  1 1 
        6  6298 1 1 41 TYR CE1  C  -2.159 15.017 -19.363 1.00 . A A . 41 TYR CE1  1 1 
        6  6299 1 1 41 TYR CE2  C  -1.728 12.665 -19.436 1.00 . A A . 41 TYR CE2  1 1 
        6  6300 1 1 41 TYR CG   C   0.105 14.209 -19.146 1.00 . A A . 41 TYR CG   1 1 
        6  6301 1 1 41 TYR CZ   C  -2.614 13.721 -19.483 1.00 . A A . 41 TYR CZ   1 1 
        6  6302 1 1 41 TYR H    H   3.788 16.221 -19.787 1.00 . A A . 41 TYR H    1 1 
        6  6303 1 1 41 TYR HA   H   2.408 13.868 -20.842 1.00 . A A . 41 TYR HA   1 1 
        6  6304 1 1 41 TYR HB2  H   2.020 13.599 -18.507 1.00 . A A . 41 TYR HB2  1 1 
        6  6305 1 1 41 TYR HB3  H   1.687 15.314 -18.292 1.00 . A A . 41 TYR HB3  1 1 
        6  6306 1 1 41 TYR HD1  H  -0.448 16.270 -19.103 1.00 . A A . 41 TYR HD1  1 1 
        6  6307 1 1 41 TYR HD2  H   0.317 12.086 -19.231 1.00 . A A . 41 TYR HD2  1 1 
        6  6308 1 1 41 TYR HE1  H  -2.853 15.845 -19.401 1.00 . A A . 41 TYR HE1  1 1 
        6  6309 1 1 41 TYR HE2  H  -2.085 11.649 -19.530 1.00 . A A . 41 TYR HE2  1 1 
        6  6310 1 1 41 TYR HH   H  -4.373 13.370 -18.790 1.00 . A A . 41 TYR HH   1 1 
        6  6311 1 1 41 TYR N    N   3.659 15.272 -19.991 1.00 . A A . 41 TYR N    1 1 
        6  6312 1 1 41 TYR O    O   1.436 16.967 -20.725 1.00 . A A . 41 TYR O    1 1 
        6  6313 1 1 41 TYR OH   O  -3.958 13.480 -19.649 1.00 . A A . 41 TYR OH   1 1 
        6  6314 1 1 42 ASN C    C   0.978 17.397 -23.524 1.00 . A A . 42 ASN C    1 1 
        6  6315 1 1 42 ASN CA   C   0.155 16.199 -23.058 1.00 . A A . 42 ASN CA   1 1 
        6  6316 1 1 42 ASN CB   C  -1.102 16.682 -22.330 1.00 . A A . 42 ASN CB   1 1 
        6  6317 1 1 42 ASN CG   C  -2.161 17.198 -23.285 1.00 . A A . 42 ASN CG   1 1 
        6  6318 1 1 42 ASN H    H   1.047 14.388 -22.425 1.00 . A A . 42 ASN H    1 1 
        6  6319 1 1 42 ASN HA   H  -0.140 15.623 -23.923 1.00 . A A . 42 ASN HA   1 1 
        6  6320 1 1 42 ASN HB2  H  -1.522 15.861 -21.767 1.00 . A A . 42 ASN HB2  1 1 
        6  6321 1 1 42 ASN HB3  H  -0.835 17.478 -21.653 1.00 . A A . 42 ASN HB3  1 1 
        6  6322 1 1 42 ASN HD21 H  -3.516 17.179 -21.829 1.00 . A A . 42 ASN HD21 1 1 
        6  6323 1 1 42 ASN HD22 H  -4.078 17.715 -23.372 1.00 . A A . 42 ASN HD22 1 1 
        6  6324 1 1 42 ASN N    N   0.942 15.333 -22.189 1.00 . A A . 42 ASN N    1 1 
        6  6325 1 1 42 ASN ND2  N  -3.375 17.383 -22.777 1.00 . A A . 42 ASN ND2  1 1 
        6  6326 1 1 42 ASN O    O   0.433 18.458 -23.827 1.00 . A A . 42 ASN O    1 1 
        6  6327 1 1 42 ASN OD1  O  -1.891 17.428 -24.464 1.00 . A A . 42 ASN OD1  1 1 
        6  6328 1 1 43 GLY C    C   3.419 19.311 -22.912 1.00 . A A . 43 GLY C    1 1 
        6  6329 1 1 43 GLY CA   C   3.170 18.292 -24.007 1.00 . A A . 43 GLY CA   1 1 
        6  6330 1 1 43 GLY H    H   2.672 16.351 -23.324 1.00 . A A . 43 GLY H    1 1 
        6  6331 1 1 43 GLY HA2  H   4.117 17.870 -24.311 1.00 . A A . 43 GLY HA2  1 1 
        6  6332 1 1 43 GLY HA3  H   2.722 18.792 -24.852 1.00 . A A . 43 GLY HA3  1 1 
        6  6333 1 1 43 GLY N    N   2.294 17.219 -23.577 1.00 . A A . 43 GLY N    1 1 
        6  6334 1 1 43 GLY O    O   3.775 20.456 -23.189 1.00 . A A . 43 GLY O    1 1 
        6  6335 1 1 44 LYS C    C   4.504 19.224 -19.590 1.00 . A A . 44 LYS C    1 1 
        6  6336 1 1 44 LYS CA   C   3.433 19.779 -20.523 1.00 . A A . 44 LYS CA   1 1 
        6  6337 1 1 44 LYS CB   C   2.121 19.968 -19.756 1.00 . A A . 44 LYS CB   1 1 
        6  6338 1 1 44 LYS CD   C  -0.263 20.552 -20.289 1.00 . A A . 44 LYS CD   1 1 
        6  6339 1 1 44 LYS CE   C  -0.974 20.671 -21.629 1.00 . A A . 44 LYS CE   1 1 
        6  6340 1 1 44 LYS CG   C   1.190 20.987 -20.388 1.00 . A A . 44 LYS CG   1 1 
        6  6341 1 1 44 LYS H    H   2.944 17.969 -21.507 1.00 . A A . 44 LYS H    1 1 
        6  6342 1 1 44 LYS HA   H   3.761 20.736 -20.899 1.00 . A A . 44 LYS HA   1 1 
        6  6343 1 1 44 LYS HB2  H   1.606 19.020 -19.711 1.00 . A A . 44 LYS HB2  1 1 
        6  6344 1 1 44 LYS HB3  H   2.350 20.293 -18.752 1.00 . A A . 44 LYS HB3  1 1 
        6  6345 1 1 44 LYS HD2  H  -0.300 19.522 -19.966 1.00 . A A . 44 LYS HD2  1 1 
        6  6346 1 1 44 LYS HD3  H  -0.768 21.176 -19.566 1.00 . A A . 44 LYS HD3  1 1 
        6  6347 1 1 44 LYS HE2  H  -0.405 21.332 -22.266 1.00 . A A . 44 LYS HE2  1 1 
        6  6348 1 1 44 LYS HE3  H  -1.027 19.693 -22.082 1.00 . A A . 44 LYS HE3  1 1 
        6  6349 1 1 44 LYS HG2  H   1.306 21.932 -19.879 1.00 . A A . 44 LYS HG2  1 1 
        6  6350 1 1 44 LYS HG3  H   1.451 21.104 -21.430 1.00 . A A . 44 LYS HG3  1 1 
        6  6351 1 1 44 LYS HZ1  H  -2.598 21.291 -20.471 1.00 . A A . 44 LYS HZ1  1 1 
        6  6352 1 1 44 LYS HZ2  H  -3.036 20.579 -21.943 1.00 . A A . 44 LYS HZ2  1 1 
        6  6353 1 1 44 LYS HZ3  H  -2.417 22.153 -21.915 1.00 . A A . 44 LYS HZ3  1 1 
        6  6354 1 1 44 LYS N    N   3.229 18.895 -21.665 1.00 . A A . 44 LYS N    1 1 
        6  6355 1 1 44 LYS NZ   N  -2.353 21.212 -21.478 1.00 . A A . 44 LYS NZ   1 1 
        6  6356 1 1 44 LYS O    O   5.086 18.170 -19.853 1.00 . A A . 44 LYS O    1 1 
        6  6357 1 1 45 LEU C    C   5.239 19.686 -16.101 1.00 . A A . 45 LEU C    1 1 
        6  6358 1 1 45 LEU CA   C   5.760 19.514 -17.525 1.00 . A A . 45 LEU CA   1 1 
        6  6359 1 1 45 LEU CB   C   7.049 20.316 -17.708 1.00 . A A . 45 LEU CB   1 1 
        6  6360 1 1 45 LEU CD1  C   9.221 20.718 -18.894 1.00 . A A . 45 LEU CD1  1 1 
        6  6361 1 1 45 LEU CD2  C   8.425 18.378 -18.507 1.00 . A A . 45 LEU CD2  1 1 
        6  6362 1 1 45 LEU CG   C   8.004 19.812 -18.792 1.00 . A A . 45 LEU CG   1 1 
        6  6363 1 1 45 LEU H    H   4.263 20.768 -18.344 1.00 . A A . 45 LEU H    1 1 
        6  6364 1 1 45 LEU HA   H   5.968 18.469 -17.696 1.00 . A A . 45 LEU HA   1 1 
        6  6365 1 1 45 LEU HB2  H   6.775 21.330 -17.954 1.00 . A A . 45 LEU HB2  1 1 
        6  6366 1 1 45 LEU HB3  H   7.580 20.306 -16.767 1.00 . A A . 45 LEU HB3  1 1 
        6  6367 1 1 45 LEU HD11 H   9.518 20.807 -19.928 1.00 . A A . 45 LEU HD11 1 1 
        6  6368 1 1 45 LEU HD12 H  10.033 20.295 -18.320 1.00 . A A . 45 LEU HD12 1 1 
        6  6369 1 1 45 LEU HD13 H   8.977 21.694 -18.502 1.00 . A A . 45 LEU HD13 1 1 
        6  6370 1 1 45 LEU HD21 H   9.261 18.116 -19.139 1.00 . A A . 45 LEU HD21 1 1 
        6  6371 1 1 45 LEU HD22 H   7.599 17.714 -18.708 1.00 . A A . 45 LEU HD22 1 1 
        6  6372 1 1 45 LEU HD23 H   8.715 18.288 -17.470 1.00 . A A . 45 LEU HD23 1 1 
        6  6373 1 1 45 LEU HG   H   7.496 19.829 -19.747 1.00 . A A . 45 LEU HG   1 1 
        6  6374 1 1 45 LEU N    N   4.759 19.937 -18.499 1.00 . A A . 45 LEU N    1 1 
        6  6375 1 1 45 LEU O    O   5.047 20.806 -15.629 1.00 . A A . 45 LEU O    1 1 
        6  6376 1 1 46 TYR C    C   5.548 18.012 -13.085 1.00 . A A . 46 TYR C    1 1 
        6  6377 1 1 46 TYR CA   C   4.517 18.592 -14.050 1.00 . A A . 46 TYR CA   1 1 
        6  6378 1 1 46 TYR CB   C   3.208 17.809 -13.946 1.00 . A A . 46 TYR CB   1 1 
        6  6379 1 1 46 TYR CD1  C   1.286 19.386 -14.386 1.00 . A A . 46 TYR CD1  1 1 
        6  6380 1 1 46 TYR CD2  C   1.883 17.836 -16.096 1.00 . A A . 46 TYR CD2  1 1 
        6  6381 1 1 46 TYR CE1  C   0.277 19.886 -15.186 1.00 . A A . 46 TYR CE1  1 1 
        6  6382 1 1 46 TYR CE2  C   0.877 18.331 -16.902 1.00 . A A . 46 TYR CE2  1 1 
        6  6383 1 1 46 TYR CG   C   2.106 18.354 -14.825 1.00 . A A . 46 TYR CG   1 1 
        6  6384 1 1 46 TYR CZ   C   0.076 19.356 -16.443 1.00 . A A . 46 TYR CZ   1 1 
        6  6385 1 1 46 TYR H    H   5.187 17.702 -15.850 1.00 . A A . 46 TYR H    1 1 
        6  6386 1 1 46 TYR HA   H   4.332 19.622 -13.784 1.00 . A A . 46 TYR HA   1 1 
        6  6387 1 1 46 TYR HB2  H   3.386 16.784 -14.234 1.00 . A A . 46 TYR HB2  1 1 
        6  6388 1 1 46 TYR HB3  H   2.861 17.835 -12.923 1.00 . A A . 46 TYR HB3  1 1 
        6  6389 1 1 46 TYR HD1  H   1.445 19.800 -13.401 1.00 . A A . 46 TYR HD1  1 1 
        6  6390 1 1 46 TYR HD2  H   2.512 17.034 -16.453 1.00 . A A . 46 TYR HD2  1 1 
        6  6391 1 1 46 TYR HE1  H  -0.351 20.689 -14.826 1.00 . A A . 46 TYR HE1  1 1 
        6  6392 1 1 46 TYR HE2  H   0.720 17.916 -17.887 1.00 . A A . 46 TYR HE2  1 1 
        6  6393 1 1 46 TYR HH   H  -1.500 19.134 -17.520 1.00 . A A . 46 TYR HH   1 1 
        6  6394 1 1 46 TYR N    N   5.016 18.567 -15.420 1.00 . A A . 46 TYR N    1 1 
        6  6395 1 1 46 TYR O    O   6.396 17.208 -13.472 1.00 . A A . 46 TYR O    1 1 
        6  6396 1 1 46 TYR OH   O  -0.927 19.853 -17.243 1.00 . A A . 46 TYR OH   1 1 
        6  6397 1 1 47 LYS C    C   5.639 17.533  -9.543 1.00 . A A . 47 LYS C    1 1 
        6  6398 1 1 47 LYS CA   C   6.391 17.951 -10.803 1.00 . A A . 47 LYS CA   1 1 
        6  6399 1 1 47 LYS CB   C   7.414 19.038 -10.462 1.00 . A A . 47 LYS CB   1 1 
        6  6400 1 1 47 LYS CD   C   9.664 19.294  -9.377 1.00 . A A . 47 LYS CD   1 1 
        6  6401 1 1 47 LYS CE   C   9.825 20.547  -8.529 1.00 . A A . 47 LYS CE   1 1 
        6  6402 1 1 47 LYS CG   C   8.268 18.711  -9.249 1.00 . A A . 47 LYS CG   1 1 
        6  6403 1 1 47 LYS H    H   4.771 19.072 -11.578 1.00 . A A . 47 LYS H    1 1 
        6  6404 1 1 47 LYS HA   H   6.911 17.092 -11.199 1.00 . A A . 47 LYS HA   1 1 
        6  6405 1 1 47 LYS HB2  H   8.068 19.178 -11.309 1.00 . A A . 47 LYS HB2  1 1 
        6  6406 1 1 47 LYS HB3  H   6.887 19.961 -10.267 1.00 . A A . 47 LYS HB3  1 1 
        6  6407 1 1 47 LYS HD2  H  10.384 18.558  -9.050 1.00 . A A . 47 LYS HD2  1 1 
        6  6408 1 1 47 LYS HD3  H   9.847 19.545 -10.412 1.00 . A A . 47 LYS HD3  1 1 
        6  6409 1 1 47 LYS HE2  H  10.346 21.294  -9.109 1.00 . A A . 47 LYS HE2  1 1 
        6  6410 1 1 47 LYS HE3  H   8.845 20.915  -8.265 1.00 . A A . 47 LYS HE3  1 1 
        6  6411 1 1 47 LYS HG2  H   7.797 19.121  -8.368 1.00 . A A . 47 LYS HG2  1 1 
        6  6412 1 1 47 LYS HG3  H   8.343 17.637  -9.152 1.00 . A A . 47 LYS HG3  1 1 
        6  6413 1 1 47 LYS HZ1  H  10.062 19.632  -6.666 1.00 . A A . 47 LYS HZ1  1 1 
        6  6414 1 1 47 LYS HZ2  H  10.765 21.167  -6.770 1.00 . A A . 47 LYS HZ2  1 1 
        6  6415 1 1 47 LYS HZ3  H  11.510 19.844  -7.514 1.00 . A A . 47 LYS HZ3  1 1 
        6  6416 1 1 47 LYS N    N   5.468 18.428 -11.825 1.00 . A A . 47 LYS N    1 1 
        6  6417 1 1 47 LYS NZ   N  10.594 20.279  -7.283 1.00 . A A . 47 LYS NZ   1 1 
        6  6418 1 1 47 LYS O    O   4.962 18.347  -8.915 1.00 . A A . 47 LYS O    1 1 
        6  6419 1 1 48 ALA C    C   5.589 16.440  -6.733 1.00 . A A . 48 ALA C    1 1 
        6  6420 1 1 48 ALA CA   C   5.098 15.737  -7.994 1.00 . A A . 48 ALA CA   1 1 
        6  6421 1 1 48 ALA CB   C   5.319 14.236  -7.884 1.00 . A A . 48 ALA CB   1 1 
        6  6422 1 1 48 ALA H    H   6.317 15.662  -9.722 1.00 . A A . 48 ALA H    1 1 
        6  6423 1 1 48 ALA HA   H   4.037 15.913  -8.101 1.00 . A A . 48 ALA HA   1 1 
        6  6424 1 1 48 ALA HB1  H   5.890 14.021  -6.993 1.00 . A A . 48 ALA HB1  1 1 
        6  6425 1 1 48 ALA HB2  H   4.364 13.734  -7.831 1.00 . A A . 48 ALA HB2  1 1 
        6  6426 1 1 48 ALA HB3  H   5.860 13.888  -8.752 1.00 . A A . 48 ALA HB3  1 1 
        6  6427 1 1 48 ALA N    N   5.763 16.261  -9.180 1.00 . A A . 48 ALA N    1 1 
        6  6428 1 1 48 ALA O    O   6.760 16.334  -6.367 1.00 . A A . 48 ALA O    1 1 
        6  6429 1 1 49 LYS C    C   5.562 16.922  -3.786 1.00 . A A . 49 LYS C    1 1 
        6  6430 1 1 49 LYS CA   C   5.029 17.877  -4.850 1.00 . A A . 49 LYS CA   1 1 
        6  6431 1 1 49 LYS CB   C   3.805 18.623  -4.314 1.00 . A A . 49 LYS CB   1 1 
        6  6432 1 1 49 LYS CD   C   2.177 20.485  -4.749 1.00 . A A . 49 LYS CD   1 1 
        6  6433 1 1 49 LYS CE   C   2.254 21.799  -5.511 1.00 . A A . 49 LYS CE   1 1 
        6  6434 1 1 49 LYS CG   C   3.071 19.427  -5.373 1.00 . A A . 49 LYS CG   1 1 
        6  6435 1 1 49 LYS H    H   3.770 17.203  -6.412 1.00 . A A . 49 LYS H    1 1 
        6  6436 1 1 49 LYS HA   H   5.800 18.593  -5.091 1.00 . A A . 49 LYS HA   1 1 
        6  6437 1 1 49 LYS HB2  H   3.116 17.904  -3.895 1.00 . A A . 49 LYS HB2  1 1 
        6  6438 1 1 49 LYS HB3  H   4.124 19.299  -3.534 1.00 . A A . 49 LYS HB3  1 1 
        6  6439 1 1 49 LYS HD2  H   1.156 20.134  -4.760 1.00 . A A . 49 LYS HD2  1 1 
        6  6440 1 1 49 LYS HD3  H   2.491 20.653  -3.728 1.00 . A A . 49 LYS HD3  1 1 
        6  6441 1 1 49 LYS HE2  H   2.284 21.585  -6.569 1.00 . A A . 49 LYS HE2  1 1 
        6  6442 1 1 49 LYS HE3  H   1.372 22.382  -5.288 1.00 . A A . 49 LYS HE3  1 1 
        6  6443 1 1 49 LYS HG2  H   3.795 19.912  -6.009 1.00 . A A . 49 LYS HG2  1 1 
        6  6444 1 1 49 LYS HG3  H   2.462 18.756  -5.963 1.00 . A A . 49 LYS HG3  1 1 
        6  6445 1 1 49 LYS HZ1  H   3.532 22.669  -4.106 1.00 . A A . 49 LYS HZ1  1 1 
        6  6446 1 1 49 LYS HZ2  H   3.407 23.540  -5.552 1.00 . A A . 49 LYS HZ2  1 1 
        6  6447 1 1 49 LYS HZ3  H   4.318 22.117  -5.498 1.00 . A A . 49 LYS HZ3  1 1 
        6  6448 1 1 49 LYS N    N   4.688 17.157  -6.071 1.00 . A A . 49 LYS N    1 1 
        6  6449 1 1 49 LYS NZ   N   3.462 22.586  -5.140 1.00 . A A . 49 LYS NZ   1 1 
        6  6450 1 1 49 LYS O    O   6.580 17.193  -3.148 1.00 . A A . 49 LYS O    1 1 
        6  6451 1 1 50 TYR C    C   4.976 13.398  -3.110 1.00 . A A . 50 TYR C    1 1 
        6  6452 1 1 50 TYR CA   C   5.273 14.809  -2.614 1.00 . A A . 50 TYR CA   1 1 
        6  6453 1 1 50 TYR CB   C   4.554 15.057  -1.286 1.00 . A A . 50 TYR CB   1 1 
        6  6454 1 1 50 TYR CD1  C   2.197 15.183  -2.182 1.00 . A A . 50 TYR CD1  1 1 
        6  6455 1 1 50 TYR CD2  C   2.645 13.657  -0.408 1.00 . A A . 50 TYR CD2  1 1 
        6  6456 1 1 50 TYR CE1  C   0.872 14.791  -2.191 1.00 . A A . 50 TYR CE1  1 1 
        6  6457 1 1 50 TYR CE2  C   1.323 13.257  -0.410 1.00 . A A . 50 TYR CE2  1 1 
        6  6458 1 1 50 TYR CG   C   3.105 14.624  -1.292 1.00 . A A . 50 TYR CG   1 1 
        6  6459 1 1 50 TYR CZ   C   0.440 13.827  -1.303 1.00 . A A . 50 TYR CZ   1 1 
        6  6460 1 1 50 TYR H    H   4.067 15.644  -4.140 1.00 . A A . 50 TYR H    1 1 
        6  6461 1 1 50 TYR HA   H   6.337 14.908  -2.459 1.00 . A A . 50 TYR HA   1 1 
        6  6462 1 1 50 TYR HB2  H   5.059 14.512  -0.504 1.00 . A A . 50 TYR HB2  1 1 
        6  6463 1 1 50 TYR HB3  H   4.584 16.113  -1.060 1.00 . A A . 50 TYR HB3  1 1 
        6  6464 1 1 50 TYR HD1  H   2.538 15.938  -2.876 1.00 . A A . 50 TYR HD1  1 1 
        6  6465 1 1 50 TYR HD2  H   3.340 13.212   0.292 1.00 . A A . 50 TYR HD2  1 1 
        6  6466 1 1 50 TYR HE1  H   0.180 15.237  -2.891 1.00 . A A . 50 TYR HE1  1 1 
        6  6467 1 1 50 TYR HE2  H   0.984 12.503   0.285 1.00 . A A . 50 TYR HE2  1 1 
        6  6468 1 1 50 TYR HH   H  -1.235 13.498  -0.419 1.00 . A A . 50 TYR HH   1 1 
        6  6469 1 1 50 TYR N    N   4.869 15.804  -3.601 1.00 . A A . 50 TYR N    1 1 
        6  6470 1 1 50 TYR O    O   4.396 13.213  -4.180 1.00 . A A . 50 TYR O    1 1 
        6  6471 1 1 50 TYR OH   O  -0.878 13.433  -1.308 1.00 . A A . 50 TYR OH   1 1 
        6  6472 1 1 51 TRP C    C   3.702 10.774  -3.079 1.00 . A A . 51 TRP C    1 1 
        6  6473 1 1 51 TRP CA   C   5.155 11.009  -2.683 1.00 . A A . 51 TRP CA   1 1 
        6  6474 1 1 51 TRP CB   C   5.533 10.095  -1.517 1.00 . A A . 51 TRP CB   1 1 
        6  6475 1 1 51 TRP CD1  C   7.402  8.605  -2.440 1.00 . A A . 51 TRP CD1  1 1 
        6  6476 1 1 51 TRP CD2  C   5.513  7.509  -1.940 1.00 . A A . 51 TRP CD2  1 1 
        6  6477 1 1 51 TRP CE2  C   6.452  6.583  -2.434 1.00 . A A . 51 TRP CE2  1 1 
        6  6478 1 1 51 TRP CE3  C   4.249  7.050  -1.558 1.00 . A A . 51 TRP CE3  1 1 
        6  6479 1 1 51 TRP CG   C   6.140  8.796  -1.952 1.00 . A A . 51 TRP CG   1 1 
        6  6480 1 1 51 TRP CH2  C   4.920  4.804  -2.175 1.00 . A A . 51 TRP CH2  1 1 
        6  6481 1 1 51 TRP CZ2  C   6.164  5.226  -2.556 1.00 . A A . 51 TRP CZ2  1 1 
        6  6482 1 1 51 TRP CZ3  C   3.966  5.703  -1.681 1.00 . A A . 51 TRP CZ3  1 1 
        6  6483 1 1 51 TRP H    H   5.836 12.615  -1.483 1.00 . A A . 51 TRP H    1 1 
        6  6484 1 1 51 TRP HA   H   5.788 10.779  -3.528 1.00 . A A . 51 TRP HA   1 1 
        6  6485 1 1 51 TRP HB2  H   6.248 10.603  -0.886 1.00 . A A . 51 TRP HB2  1 1 
        6  6486 1 1 51 TRP HB3  H   4.645  9.873  -0.941 1.00 . A A . 51 TRP HB3  1 1 
        6  6487 1 1 51 TRP HD1  H   8.128  9.391  -2.574 1.00 . A A . 51 TRP HD1  1 1 
        6  6488 1 1 51 TRP HE1  H   8.419  6.887  -3.094 1.00 . A A . 51 TRP HE1  1 1 
        6  6489 1 1 51 TRP HE3  H   3.501  7.727  -1.174 1.00 . A A . 51 TRP HE3  1 1 
        6  6490 1 1 51 TRP HH2  H   4.656  3.761  -2.254 1.00 . A A . 51 TRP HH2  1 1 
        6  6491 1 1 51 TRP HZ2  H   6.890  4.520  -2.936 1.00 . A A . 51 TRP HZ2  1 1 
        6  6492 1 1 51 TRP HZ3  H   2.995  5.329  -1.392 1.00 . A A . 51 TRP HZ3  1 1 
        6  6493 1 1 51 TRP N    N   5.378 12.406  -2.325 1.00 . A A . 51 TRP N    1 1 
        6  6494 1 1 51 TRP NE1  N   7.595  7.275  -2.733 1.00 . A A . 51 TRP NE1  1 1 
        6  6495 1 1 51 TRP O    O   2.802 10.825  -2.240 1.00 . A A . 51 TRP O    1 1 
        6  6496 1 1 52 THR C    C   2.172  9.553  -6.214 1.00 . A A . 52 THR C    1 1 
        6  6497 1 1 52 THR CA   C   2.133 10.273  -4.871 1.00 . A A . 52 THR CA   1 1 
        6  6498 1 1 52 THR CB   C   1.347 11.589  -5.030 1.00 . A A . 52 THR CB   1 1 
        6  6499 1 1 52 THR CG2  C  -0.102 11.312  -5.401 1.00 . A A . 52 THR CG2  1 1 
        6  6500 1 1 52 THR H    H   4.235 10.488  -4.984 1.00 . A A . 52 THR H    1 1 
        6  6501 1 1 52 THR HA   H   1.613  9.652  -4.156 1.00 . A A . 52 THR HA   1 1 
        6  6502 1 1 52 THR HB   H   1.801 12.169  -5.821 1.00 . A A . 52 THR HB   1 1 
        6  6503 1 1 52 THR HG1  H   2.210 12.852  -3.786 1.00 . A A . 52 THR HG1  1 1 
        6  6504 1 1 52 THR HG21 H  -0.746 12.007  -4.882 1.00 . A A . 52 THR HG21 1 1 
        6  6505 1 1 52 THR HG22 H  -0.360 10.303  -5.118 1.00 . A A . 52 THR HG22 1 1 
        6  6506 1 1 52 THR HG23 H  -0.230 11.431  -6.467 1.00 . A A . 52 THR HG23 1 1 
        6  6507 1 1 52 THR N    N   3.477 10.516  -4.363 1.00 . A A . 52 THR N    1 1 
        6  6508 1 1 52 THR O    O   3.111  9.721  -6.993 1.00 . A A . 52 THR O    1 1 
        6  6509 1 1 52 THR OG1  O   1.397 12.341  -3.813 1.00 . A A . 52 THR OG1  1 1 
        6  6510 1 1 53 THR C    C  -0.284  8.210  -8.406 1.00 . A A . 53 THR C    1 1 
        6  6511 1 1 53 THR CA   C   1.066  8.003  -7.729 1.00 . A A . 53 THR CA   1 1 
        6  6512 1 1 53 THR CB   C   1.286  6.496  -7.498 1.00 . A A . 53 THR CB   1 1 
        6  6513 1 1 53 THR CG2  C   2.588  6.247  -6.752 1.00 . A A . 53 THR CG2  1 1 
        6  6514 1 1 53 THR H    H   0.430  8.657  -5.820 1.00 . A A . 53 THR H    1 1 
        6  6515 1 1 53 THR HA   H   1.846  8.363  -8.384 1.00 . A A . 53 THR HA   1 1 
        6  6516 1 1 53 THR HB   H   1.338  6.003  -8.459 1.00 . A A . 53 THR HB   1 1 
        6  6517 1 1 53 THR HG1  H  -0.197  5.222  -7.243 1.00 . A A . 53 THR HG1  1 1 
        6  6518 1 1 53 THR HG21 H   2.476  6.547  -5.721 1.00 . A A . 53 THR HG21 1 1 
        6  6519 1 1 53 THR HG22 H   3.380  6.822  -7.210 1.00 . A A . 53 THR HG22 1 1 
        6  6520 1 1 53 THR HG23 H   2.834  5.196  -6.797 1.00 . A A . 53 THR HG23 1 1 
        6  6521 1 1 53 THR N    N   1.147  8.749  -6.480 1.00 . A A . 53 THR N    1 1 
        6  6522 1 1 53 THR O    O  -1.307  7.708  -7.940 1.00 . A A . 53 THR O    1 1 
        6  6523 1 1 53 THR OG1  O   0.192  5.950  -6.752 1.00 . A A . 53 THR OG1  1 1 
        6  6524 1 1 54 SER C    C  -1.223 10.118 -11.456 1.00 . A A . 54 SER C    1 1 
        6  6525 1 1 54 SER CA   C  -1.505  9.227 -10.250 1.00 . A A . 54 SER CA   1 1 
        6  6526 1 1 54 SER CB   C  -2.537  9.895  -9.339 1.00 . A A . 54 SER CB   1 1 
        6  6527 1 1 54 SER H    H   0.568  9.324  -9.832 1.00 . A A . 54 SER H    1 1 
        6  6528 1 1 54 SER HA   H  -1.902  8.285 -10.597 1.00 . A A . 54 SER HA   1 1 
        6  6529 1 1 54 SER HB2  H  -3.231  9.151  -8.978 1.00 . A A . 54 SER HB2  1 1 
        6  6530 1 1 54 SER HB3  H  -2.031 10.352  -8.501 1.00 . A A . 54 SER HB3  1 1 
        6  6531 1 1 54 SER HG   H  -2.827 11.743  -9.922 1.00 . A A . 54 SER HG   1 1 
        6  6532 1 1 54 SER N    N  -0.280  8.952  -9.509 1.00 . A A . 54 SER N    1 1 
        6  6533 1 1 54 SER O    O  -0.247 10.867 -11.491 1.00 . A A . 54 SER O    1 1 
        6  6534 1 1 54 SER OG   O  -3.261 10.895 -10.035 1.00 . A A . 54 SER OG   1 1 
        6  6535 1 1 55 PRO C    C  -2.228 12.309 -13.462 1.00 . A A . 55 PRO C    1 1 
        6  6536 1 1 55 PRO CA   C  -1.965 10.825 -13.696 1.00 . A A . 55 PRO CA   1 1 
        6  6537 1 1 55 PRO CB   C  -3.033 10.232 -14.619 1.00 . A A . 55 PRO CB   1 1 
        6  6538 1 1 55 PRO CD   C  -3.283  9.162 -12.495 1.00 . A A . 55 PRO CD   1 1 
        6  6539 1 1 55 PRO CG   C  -4.047  9.648 -13.696 1.00 . A A . 55 PRO CG   1 1 
        6  6540 1 1 55 PRO HA   H  -0.989 10.701 -14.145 1.00 . A A . 55 PRO HA   1 1 
        6  6541 1 1 55 PRO HB2  H  -3.458 11.015 -15.231 1.00 . A A . 55 PRO HB2  1 1 
        6  6542 1 1 55 PRO HB3  H  -2.590  9.475 -15.248 1.00 . A A . 55 PRO HB3  1 1 
        6  6543 1 1 55 PRO HD2  H  -3.873  9.286 -11.598 1.00 . A A . 55 PRO HD2  1 1 
        6  6544 1 1 55 PRO HD3  H  -2.998  8.128 -12.622 1.00 . A A . 55 PRO HD3  1 1 
        6  6545 1 1 55 PRO HG2  H  -4.759 10.405 -13.407 1.00 . A A . 55 PRO HG2  1 1 
        6  6546 1 1 55 PRO HG3  H  -4.550  8.822 -14.179 1.00 . A A . 55 PRO HG3  1 1 
        6  6547 1 1 55 PRO N    N  -2.098 10.035 -12.469 1.00 . A A . 55 PRO N    1 1 
        6  6548 1 1 55 PRO O    O  -3.020 12.694 -12.601 1.00 . A A . 55 PRO O    1 1 
        6  6549 1 1 56 PRO C    C  -3.060 15.099 -14.626 1.00 . A A . 56 PRO C    1 1 
        6  6550 1 1 56 PRO CA   C  -1.697 14.617 -14.140 1.00 . A A . 56 PRO CA   1 1 
        6  6551 1 1 56 PRO CB   C  -0.586 15.151 -15.048 1.00 . A A . 56 PRO CB   1 1 
        6  6552 1 1 56 PRO CD   C  -0.591 12.773 -15.290 1.00 . A A . 56 PRO CD   1 1 
        6  6553 1 1 56 PRO CG   C  -0.341 14.058 -16.030 1.00 . A A . 56 PRO CG   1 1 
        6  6554 1 1 56 PRO HA   H  -1.535 14.961 -13.129 1.00 . A A . 56 PRO HA   1 1 
        6  6555 1 1 56 PRO HB2  H  -0.919 16.055 -15.536 1.00 . A A . 56 PRO HB2  1 1 
        6  6556 1 1 56 PRO HB3  H   0.296 15.358 -14.460 1.00 . A A . 56 PRO HB3  1 1 
        6  6557 1 1 56 PRO HD2  H  -1.019 12.034 -15.951 1.00 . A A . 56 PRO HD2  1 1 
        6  6558 1 1 56 PRO HD3  H   0.325 12.404 -14.854 1.00 . A A . 56 PRO HD3  1 1 
        6  6559 1 1 56 PRO HG2  H  -1.025 14.151 -16.860 1.00 . A A . 56 PRO HG2  1 1 
        6  6560 1 1 56 PRO HG3  H   0.681 14.097 -16.376 1.00 . A A . 56 PRO HG3  1 1 
        6  6561 1 1 56 PRO N    N  -1.551 13.162 -14.243 1.00 . A A . 56 PRO N    1 1 
        6  6562 1 1 56 PRO O    O  -3.540 14.675 -15.676 1.00 . A A . 56 PRO O    1 1 
        6  6563 1 1 57 SER C    C  -5.471 17.510 -13.147 1.00 . A A . 57 SER C    1 1 
        6  6564 1 1 57 SER CA   C  -4.986 16.526 -14.207 1.00 . A A . 57 SER CA   1 1 
        6  6565 1 1 57 SER CB   C  -6.000 15.393 -14.369 1.00 . A A . 57 SER CB   1 1 
        6  6566 1 1 57 SER H    H  -3.242 16.289 -13.030 1.00 . A A . 57 SER H    1 1 
        6  6567 1 1 57 SER HA   H  -4.889 17.048 -15.147 1.00 . A A . 57 SER HA   1 1 
        6  6568 1 1 57 SER HB2  H  -5.622 14.504 -13.887 1.00 . A A . 57 SER HB2  1 1 
        6  6569 1 1 57 SER HB3  H  -6.935 15.681 -13.911 1.00 . A A . 57 SER HB3  1 1 
        6  6570 1 1 57 SER HG   H  -6.965 15.637 -16.056 1.00 . A A . 57 SER HG   1 1 
        6  6571 1 1 57 SER N    N  -3.677 15.989 -13.856 1.00 . A A . 57 SER N    1 1 
        6  6572 1 1 57 SER O    O  -5.531 18.717 -13.384 1.00 . A A . 57 SER O    1 1 
        6  6573 1 1 57 SER OG   O  -6.230 15.106 -15.738 1.00 . A A . 57 SER OG   1 1 
        6  6574 1 1 58 ASP C    C  -5.713 17.349  -9.548 1.00 . A A . 58 ASP C    1 1 
        6  6575 1 1 58 ASP CA   C  -6.298 17.816 -10.877 1.00 . A A . 58 ASP CA   1 1 
        6  6576 1 1 58 ASP CB   C  -7.826 17.784 -10.816 1.00 . A A . 58 ASP CB   1 1 
        6  6577 1 1 58 ASP CG   C  -8.467 18.566 -11.945 1.00 . A A . 58 ASP CG   1 1 
        6  6578 1 1 58 ASP H    H  -5.748 16.016 -11.848 1.00 . A A . 58 ASP H    1 1 
        6  6579 1 1 58 ASP HA   H  -5.975 18.829 -11.062 1.00 . A A . 58 ASP HA   1 1 
        6  6580 1 1 58 ASP HB2  H  -8.161 16.759 -10.878 1.00 . A A . 58 ASP HB2  1 1 
        6  6581 1 1 58 ASP HB3  H  -8.150 18.209  -9.878 1.00 . A A . 58 ASP HB3  1 1 
        6  6582 1 1 58 ASP N    N  -5.818 16.986 -11.976 1.00 . A A . 58 ASP N    1 1 
        6  6583 1 1 58 ASP O    O  -5.955 16.223  -9.113 1.00 . A A . 58 ASP O    1 1 
        6  6584 1 1 58 ASP OD1  O  -8.477 19.813 -11.873 1.00 . A A . 58 ASP OD1  1 1 
        6  6585 1 1 58 ASP OD2  O  -8.958 17.932 -12.902 1.00 . A A . 58 ASP OD2  1 1 
        6  6586 1 1 59 ASP C    C  -4.959 18.701  -6.498 1.00 . A A . 59 ASP C    1 1 
        6  6587 1 1 59 ASP CA   C  -4.321 17.898  -7.628 1.00 . A A . 59 ASP CA   1 1 
        6  6588 1 1 59 ASP CB   C  -2.818 18.175  -7.682 1.00 . A A . 59 ASP CB   1 1 
        6  6589 1 1 59 ASP CG   C  -2.476 19.339  -8.591 1.00 . A A . 59 ASP CG   1 1 
        6  6590 1 1 59 ASP H    H  -4.785 19.103  -9.307 1.00 . A A . 59 ASP H    1 1 
        6  6591 1 1 59 ASP HA   H  -4.478 16.848  -7.440 1.00 . A A . 59 ASP HA   1 1 
        6  6592 1 1 59 ASP HB2  H  -2.465 18.404  -6.687 1.00 . A A . 59 ASP HB2  1 1 
        6  6593 1 1 59 ASP HB3  H  -2.309 17.295  -8.046 1.00 . A A . 59 ASP HB3  1 1 
        6  6594 1 1 59 ASP N    N  -4.941 18.221  -8.909 1.00 . A A . 59 ASP N    1 1 
        6  6595 1 1 59 ASP O    O  -4.449 19.738  -6.076 1.00 . A A . 59 ASP O    1 1 
        6  6596 1 1 59 ASP OD1  O  -2.276 19.108  -9.802 1.00 . A A . 59 ASP OD1  1 1 
        6  6597 1 1 59 ASP OD2  O  -2.408 20.481  -8.091 1.00 . A A . 59 ASP OD2  1 1 
        6  6598 1 1 60 PRO C    C  -6.099 18.778  -3.578 1.00 . A A . 60 PRO C    1 1 
        6  6599 1 1 60 PRO CA   C  -6.836 18.867  -4.911 1.00 . A A . 60 PRO CA   1 1 
        6  6600 1 1 60 PRO CB   C  -8.152 18.087  -4.847 1.00 . A A . 60 PRO CB   1 1 
        6  6601 1 1 60 PRO CD   C  -6.769 16.979  -6.453 1.00 . A A . 60 PRO CD   1 1 
        6  6602 1 1 60 PRO CG   C  -7.823 16.746  -5.406 1.00 . A A . 60 PRO CG   1 1 
        6  6603 1 1 60 PRO HA   H  -7.040 19.903  -5.138 1.00 . A A . 60 PRO HA   1 1 
        6  6604 1 1 60 PRO HB2  H  -8.483 18.018  -3.821 1.00 . A A . 60 PRO HB2  1 1 
        6  6605 1 1 60 PRO HB3  H  -8.900 18.589  -5.441 1.00 . A A . 60 PRO HB3  1 1 
        6  6606 1 1 60 PRO HD2  H  -6.074 16.153  -6.481 1.00 . A A . 60 PRO HD2  1 1 
        6  6607 1 1 60 PRO HD3  H  -7.225 17.124  -7.421 1.00 . A A . 60 PRO HD3  1 1 
        6  6608 1 1 60 PRO HG2  H  -7.441 16.106  -4.625 1.00 . A A . 60 PRO HG2  1 1 
        6  6609 1 1 60 PRO HG3  H  -8.703 16.308  -5.853 1.00 . A A . 60 PRO HG3  1 1 
        6  6610 1 1 60 PRO N    N  -6.103 18.211  -5.997 1.00 . A A . 60 PRO N    1 1 
        6  6611 1 1 60 PRO O    O  -6.456 19.455  -2.614 1.00 . A A . 60 PRO O    1 1 
        6  6612 1 1 61 TYR C    C  -2.865 18.283  -2.504 1.00 . A A . 61 TYR C    1 1 
        6  6613 1 1 61 TYR CA   C  -4.285 17.760  -2.317 1.00 . A A . 61 TYR CA   1 1 
        6  6614 1 1 61 TYR CB   C  -4.248 16.283  -1.921 1.00 . A A . 61 TYR CB   1 1 
        6  6615 1 1 61 TYR CD1  C  -3.644 15.192  -4.118 1.00 . A A . 61 TYR CD1  1 1 
        6  6616 1 1 61 TYR CD2  C  -5.718 14.603  -3.102 1.00 . A A . 61 TYR CD2  1 1 
        6  6617 1 1 61 TYR CE1  C  -3.909 14.335  -5.168 1.00 . A A . 61 TYR CE1  1 1 
        6  6618 1 1 61 TYR CE2  C  -5.991 13.741  -4.146 1.00 . A A . 61 TYR CE2  1 1 
        6  6619 1 1 61 TYR CG   C  -4.542 15.342  -3.068 1.00 . A A . 61 TYR CG   1 1 
        6  6620 1 1 61 TYR CZ   C  -5.084 13.610  -5.177 1.00 . A A . 61 TYR CZ   1 1 
        6  6621 1 1 61 TYR H    H  -4.834 17.427  -4.333 1.00 . A A . 61 TYR H    1 1 
        6  6622 1 1 61 TYR HA   H  -4.762 18.322  -1.527 1.00 . A A . 61 TYR HA   1 1 
        6  6623 1 1 61 TYR HB2  H  -3.267 16.044  -1.541 1.00 . A A . 61 TYR HB2  1 1 
        6  6624 1 1 61 TYR HB3  H  -4.982 16.105  -1.149 1.00 . A A . 61 TYR HB3  1 1 
        6  6625 1 1 61 TYR HD1  H  -2.726 15.761  -4.107 1.00 . A A . 61 TYR HD1  1 1 
        6  6626 1 1 61 TYR HD2  H  -6.426 14.707  -2.293 1.00 . A A . 61 TYR HD2  1 1 
        6  6627 1 1 61 TYR HE1  H  -3.199 14.231  -5.976 1.00 . A A . 61 TYR HE1  1 1 
        6  6628 1 1 61 TYR HE2  H  -6.910 13.174  -4.154 1.00 . A A . 61 TYR HE2  1 1 
        6  6629 1 1 61 TYR HH   H  -6.052 13.123  -6.764 1.00 . A A . 61 TYR HH   1 1 
        6  6630 1 1 61 TYR N    N  -5.070 17.939  -3.532 1.00 . A A . 61 TYR N    1 1 
        6  6631 1 1 61 TYR O    O  -2.067 18.296  -1.568 1.00 . A A . 61 TYR O    1 1 
        6  6632 1 1 61 TYR OH   O  -5.352 12.754  -6.221 1.00 . A A . 61 TYR OH   1 1 
        6  6633 1 1 62 GLY C    C  -0.215 18.135  -4.246 1.00 . A A . 62 GLY C    1 1 
        6  6634 1 1 62 GLY CA   C  -1.232 19.235  -4.014 1.00 . A A . 62 GLY CA   1 1 
        6  6635 1 1 62 GLY H    H  -3.232 18.681  -4.432 1.00 . A A . 62 GLY H    1 1 
        6  6636 1 1 62 GLY HA2  H  -1.286 19.854  -4.897 1.00 . A A . 62 GLY HA2  1 1 
        6  6637 1 1 62 GLY HA3  H  -0.905 19.840  -3.181 1.00 . A A . 62 GLY HA3  1 1 
        6  6638 1 1 62 GLY N    N  -2.556 18.716  -3.724 1.00 . A A . 62 GLY N    1 1 
        6  6639 1 1 62 GLY O    O   0.865 18.144  -3.658 1.00 . A A . 62 GLY O    1 1 
        6  6640 1 1 63 SER C    C   1.166 16.365  -6.651 1.00 . A A . 63 SER C    1 1 
        6  6641 1 1 63 SER CA   C   0.325 16.067  -5.412 1.00 . A A . 63 SER CA   1 1 
        6  6642 1 1 63 SER CB   C  -0.484 14.787  -5.625 1.00 . A A . 63 SER CB   1 1 
        6  6643 1 1 63 SER H    H  -1.438 17.231  -5.545 1.00 . A A . 63 SER H    1 1 
        6  6644 1 1 63 SER HA   H   0.986 15.929  -4.568 1.00 . A A . 63 SER HA   1 1 
        6  6645 1 1 63 SER HB2  H   0.182 13.938  -5.619 1.00 . A A . 63 SER HB2  1 1 
        6  6646 1 1 63 SER HB3  H  -1.207 14.684  -4.829 1.00 . A A . 63 SER HB3  1 1 
        6  6647 1 1 63 SER HG   H  -1.334 13.921  -7.164 1.00 . A A . 63 SER HG   1 1 
        6  6648 1 1 63 SER N    N  -0.562 17.183  -5.107 1.00 . A A . 63 SER N    1 1 
        6  6649 1 1 63 SER O    O   2.113 15.642  -6.960 1.00 . A A . 63 SER O    1 1 
        6  6650 1 1 63 SER OG   O  -1.170 14.819  -6.865 1.00 . A A . 63 SER OG   1 1 
        6  6651 1 1 64 TRP C    C   1.715 19.340  -8.615 1.00 . A A . 64 TRP C    1 1 
        6  6652 1 1 64 TRP CA   C   1.532 17.827  -8.561 1.00 . A A . 64 TRP CA   1 1 
        6  6653 1 1 64 TRP CB   C   0.784 17.346  -9.805 1.00 . A A . 64 TRP CB   1 1 
        6  6654 1 1 64 TRP CD1  C   0.225 14.850  -9.963 1.00 . A A . 64 TRP CD1  1 1 
        6  6655 1 1 64 TRP CD2  C   2.258 15.389 -10.736 1.00 . A A . 64 TRP CD2  1 1 
        6  6656 1 1 64 TRP CE2  C   2.077 13.999 -10.878 1.00 . A A . 64 TRP CE2  1 1 
        6  6657 1 1 64 TRP CE3  C   3.462 15.958 -11.156 1.00 . A A . 64 TRP CE3  1 1 
        6  6658 1 1 64 TRP CG   C   1.061 15.914 -10.148 1.00 . A A . 64 TRP CG   1 1 
        6  6659 1 1 64 TRP CH2  C   4.227 13.757 -11.825 1.00 . A A . 64 TRP CH2  1 1 
        6  6660 1 1 64 TRP CZ2  C   3.057 13.173 -11.421 1.00 . A A . 64 TRP CZ2  1 1 
        6  6661 1 1 64 TRP CZ3  C   4.434 15.137 -11.695 1.00 . A A . 64 TRP CZ3  1 1 
        6  6662 1 1 64 TRP H    H   0.047 17.970  -7.058 1.00 . A A . 64 TRP H    1 1 
        6  6663 1 1 64 TRP HA   H   2.504 17.359  -8.532 1.00 . A A . 64 TRP HA   1 1 
        6  6664 1 1 64 TRP HB2  H  -0.278 17.451  -9.643 1.00 . A A . 64 TRP HB2  1 1 
        6  6665 1 1 64 TRP HB3  H   1.077 17.955 -10.649 1.00 . A A . 64 TRP HB3  1 1 
        6  6666 1 1 64 TRP HD1  H  -0.762 14.920  -9.533 1.00 . A A . 64 TRP HD1  1 1 
        6  6667 1 1 64 TRP HE1  H   0.432 12.800 -10.371 1.00 . A A . 64 TRP HE1  1 1 
        6  6668 1 1 64 TRP HE3  H   3.641 17.020 -11.065 1.00 . A A . 64 TRP HE3  1 1 
        6  6669 1 1 64 TRP HH2  H   5.014 13.155 -12.251 1.00 . A A . 64 TRP HH2  1 1 
        6  6670 1 1 64 TRP HZ2  H   2.912 12.109 -11.528 1.00 . A A . 64 TRP HZ2  1 1 
        6  6671 1 1 64 TRP HZ3  H   5.372 15.559 -12.025 1.00 . A A . 64 TRP HZ3  1 1 
        6  6672 1 1 64 TRP N    N   0.811 17.433  -7.355 1.00 . A A . 64 TRP N    1 1 
        6  6673 1 1 64 TRP NE1  N   0.830 13.696 -10.398 1.00 . A A . 64 TRP NE1  1 1 
        6  6674 1 1 64 TRP O    O   1.002 20.084  -7.943 1.00 . A A . 64 TRP O    1 1 
        6  6675 1 1 65 GLU C    C   3.438 21.535 -10.969 1.00 . A A . 65 GLU C    1 1 
        6  6676 1 1 65 GLU CA   C   2.952 21.211  -9.558 1.00 . A A . 65 GLU CA   1 1 
        6  6677 1 1 65 GLU CB   C   3.997 21.654  -8.533 1.00 . A A . 65 GLU CB   1 1 
        6  6678 1 1 65 GLU CD   C   3.834 24.034  -9.363 1.00 . A A . 65 GLU CD   1 1 
        6  6679 1 1 65 GLU CG   C   3.894 23.122  -8.153 1.00 . A A . 65 GLU CG   1 1 
        6  6680 1 1 65 GLU H    H   3.211 19.143  -9.928 1.00 . A A . 65 GLU H    1 1 
        6  6681 1 1 65 GLU HA   H   2.033 21.747  -9.376 1.00 . A A . 65 GLU HA   1 1 
        6  6682 1 1 65 GLU HB2  H   3.878 21.062  -7.637 1.00 . A A . 65 GLU HB2  1 1 
        6  6683 1 1 65 GLU HB3  H   4.981 21.478  -8.941 1.00 . A A . 65 GLU HB3  1 1 
        6  6684 1 1 65 GLU HG2  H   2.998 23.267  -7.568 1.00 . A A . 65 GLU HG2  1 1 
        6  6685 1 1 65 GLU HG3  H   4.757 23.389  -7.561 1.00 . A A . 65 GLU HG3  1 1 
        6  6686 1 1 65 GLU N    N   2.676 19.787  -9.418 1.00 . A A . 65 GLU N    1 1 
        6  6687 1 1 65 GLU O    O   4.500 21.077 -11.391 1.00 . A A . 65 GLU O    1 1 
        6  6688 1 1 65 GLU OE1  O   4.908 24.436  -9.856 1.00 . A A . 65 GLU OE1  1 1 
        6  6689 1 1 65 GLU OE2  O   2.713 24.346  -9.815 1.00 . A A . 65 GLU OE2  1 1 
        6  6690 1 1 66 TYR C    C   4.147 23.716 -13.062 1.00 . A A . 66 TYR C    1 1 
        6  6691 1 1 66 TYR CA   C   3.001 22.708 -13.054 1.00 . A A . 66 TYR CA   1 1 
        6  6692 1 1 66 TYR CB   C   1.782 23.299 -13.767 1.00 . A A . 66 TYR CB   1 1 
        6  6693 1 1 66 TYR CD1  C   2.433 25.400 -15.007 1.00 . A A . 66 TYR CD1  1 1 
        6  6694 1 1 66 TYR CD2  C   2.147 23.396 -16.264 1.00 . A A . 66 TYR CD2  1 1 
        6  6695 1 1 66 TYR CE1  C   2.747 26.088 -16.164 1.00 . A A . 66 TYR CE1  1 1 
        6  6696 1 1 66 TYR CE2  C   2.461 24.075 -17.426 1.00 . A A . 66 TYR CE2  1 1 
        6  6697 1 1 66 TYR CG   C   2.127 24.046 -15.036 1.00 . A A . 66 TYR CG   1 1 
        6  6698 1 1 66 TYR CZ   C   2.760 25.419 -17.371 1.00 . A A . 66 TYR CZ   1 1 
        6  6699 1 1 66 TYR H    H   1.818 22.659 -11.300 1.00 . A A . 66 TYR H    1 1 
        6  6700 1 1 66 TYR HA   H   3.315 21.819 -13.579 1.00 . A A . 66 TYR HA   1 1 
        6  6701 1 1 66 TYR HB2  H   1.103 22.502 -14.026 1.00 . A A . 66 TYR HB2  1 1 
        6  6702 1 1 66 TYR HB3  H   1.284 23.988 -13.101 1.00 . A A . 66 TYR HB3  1 1 
        6  6703 1 1 66 TYR HD1  H   2.422 25.921 -14.060 1.00 . A A . 66 TYR HD1  1 1 
        6  6704 1 1 66 TYR HD2  H   1.912 22.342 -16.304 1.00 . A A . 66 TYR HD2  1 1 
        6  6705 1 1 66 TYR HE1  H   2.982 27.140 -16.121 1.00 . A A . 66 TYR HE1  1 1 
        6  6706 1 1 66 TYR HE2  H   2.472 23.552 -18.371 1.00 . A A . 66 TYR HE2  1 1 
        6  6707 1 1 66 TYR HH   H   2.680 26.974 -18.498 1.00 . A A . 66 TYR HH   1 1 
        6  6708 1 1 66 TYR N    N   2.653 22.326 -11.692 1.00 . A A . 66 TYR N    1 1 
        6  6709 1 1 66 TYR O    O   3.989 24.857 -12.626 1.00 . A A . 66 TYR O    1 1 
        6  6710 1 1 66 TYR OH   O   3.074 26.099 -18.526 1.00 . A A . 66 TYR OH   1 1 
        6  6711 1 1 67 LEU C    C   6.616 24.770 -15.014 1.00 . A A . 67 LEU C    1 1 
        6  6712 1 1 67 LEU CA   C   6.474 24.148 -13.628 1.00 . A A . 67 LEU CA   1 1 
        6  6713 1 1 67 LEU CB   C   7.735 23.355 -13.281 1.00 . A A . 67 LEU CB   1 1 
        6  6714 1 1 67 LEU CD1  C   8.880 21.542 -11.982 1.00 . A A . 67 LEU CD1  1 1 
        6  6715 1 1 67 LEU CD2  C   7.280 23.081 -10.831 1.00 . A A . 67 LEU CD2  1 1 
        6  6716 1 1 67 LEU CG   C   7.605 22.357 -12.130 1.00 . A A . 67 LEU CG   1 1 
        6  6717 1 1 67 LEU H    H   5.364 22.366 -13.894 1.00 . A A . 67 LEU H    1 1 
        6  6718 1 1 67 LEU HA   H   6.345 24.939 -12.903 1.00 . A A . 67 LEU HA   1 1 
        6  6719 1 1 67 LEU HB2  H   8.032 22.806 -14.161 1.00 . A A . 67 LEU HB2  1 1 
        6  6720 1 1 67 LEU HB3  H   8.509 24.062 -13.021 1.00 . A A . 67 LEU HB3  1 1 
        6  6721 1 1 67 LEU HD11 H   9.711 22.097 -12.392 1.00 . A A . 67 LEU HD11 1 1 
        6  6722 1 1 67 LEU HD12 H   8.773 20.608 -12.514 1.00 . A A . 67 LEU HD12 1 1 
        6  6723 1 1 67 LEU HD13 H   9.060 21.342 -10.936 1.00 . A A . 67 LEU HD13 1 1 
        6  6724 1 1 67 LEU HD21 H   8.069 22.907 -10.114 1.00 . A A . 67 LEU HD21 1 1 
        6  6725 1 1 67 LEU HD22 H   6.345 22.710 -10.437 1.00 . A A . 67 LEU HD22 1 1 
        6  6726 1 1 67 LEU HD23 H   7.194 24.141 -11.022 1.00 . A A . 67 LEU HD23 1 1 
        6  6727 1 1 67 LEU HG   H   6.795 21.674 -12.344 1.00 . A A . 67 LEU HG   1 1 
        6  6728 1 1 67 LEU N    N   5.299 23.286 -13.562 1.00 . A A . 67 LEU N    1 1 
        6  6729 1 1 67 LEU O    O   7.078 25.901 -15.153 1.00 . A A . 67 LEU O    1 1 
        6  6730 1 1 68 GLY C    C   5.717 23.548 -18.406 1.00 . A A . 68 GLY C    1 1 
        6  6731 1 1 68 GLY CA   C   6.300 24.517 -17.397 1.00 . A A . 68 GLY CA   1 1 
        6  6732 1 1 68 GLY H    H   5.851 23.127 -15.865 1.00 . A A . 68 GLY H    1 1 
        6  6733 1 1 68 GLY HA2  H   5.767 25.454 -17.464 1.00 . A A . 68 GLY HA2  1 1 
        6  6734 1 1 68 GLY HA3  H   7.340 24.688 -17.640 1.00 . A A . 68 GLY HA3  1 1 
        6  6735 1 1 68 GLY N    N   6.212 24.022 -16.036 1.00 . A A . 68 GLY N    1 1 
        6  6736 1 1 68 GLY O    O   4.919 22.681 -18.052 1.00 . A A . 68 GLY O    1 1 
        6  6737 1 1 69 GLU C    C   6.781 22.253 -21.541 1.00 . A A . 69 GLU C    1 1 
        6  6738 1 1 69 GLU CA   C   5.624 22.826 -20.729 1.00 . A A . 69 GLU CA   1 1 
        6  6739 1 1 69 GLU CB   C   4.673 23.595 -21.647 1.00 . A A . 69 GLU CB   1 1 
        6  6740 1 1 69 GLU CD   C   2.263 24.217 -22.082 1.00 . A A . 69 GLU CD   1 1 
        6  6741 1 1 69 GLU CG   C   3.215 23.201 -21.483 1.00 . A A . 69 GLU CG   1 1 
        6  6742 1 1 69 GLU H    H   6.754 24.405 -19.885 1.00 . A A . 69 GLU H    1 1 
        6  6743 1 1 69 GLU HA   H   5.085 22.013 -20.269 1.00 . A A . 69 GLU HA   1 1 
        6  6744 1 1 69 GLU HB2  H   4.764 24.651 -21.439 1.00 . A A . 69 GLU HB2  1 1 
        6  6745 1 1 69 GLU HB3  H   4.958 23.414 -22.673 1.00 . A A . 69 GLU HB3  1 1 
        6  6746 1 1 69 GLU HG2  H   3.056 22.250 -21.970 1.00 . A A . 69 GLU HG2  1 1 
        6  6747 1 1 69 GLU HG3  H   2.998 23.104 -20.429 1.00 . A A . 69 GLU HG3  1 1 
        6  6748 1 1 69 GLU N    N   6.115 23.695 -19.666 1.00 . A A . 69 GLU N    1 1 
        6  6749 1 1 69 GLU O    O   7.888 22.789 -21.527 1.00 . A A . 69 GLU O    1 1 
        6  6750 1 1 69 GLU OE1  O   2.332 24.445 -23.308 1.00 . A A . 69 GLU OE1  1 1 
        6  6751 1 1 69 GLU OE2  O   1.449 24.785 -21.325 1.00 . A A . 69 GLU OE2  1 1 
        6  6752 1 1 70 ALA C    C   7.909 21.385 -24.263 1.00 . A A . 70 ALA C    1 1 
        6  6753 1 1 70 ALA CA   C   7.533 20.515 -23.069 1.00 . A A . 70 ALA CA   1 1 
        6  6754 1 1 70 ALA CB   C   7.046 19.152 -23.539 1.00 . A A . 70 ALA CB   1 1 
        6  6755 1 1 70 ALA H    H   5.613 20.780 -22.220 1.00 . A A . 70 ALA H    1 1 
        6  6756 1 1 70 ALA HA   H   8.409 20.364 -22.456 1.00 . A A . 70 ALA HA   1 1 
        6  6757 1 1 70 ALA HB1  H   6.078 19.259 -24.009 1.00 . A A . 70 ALA HB1  1 1 
        6  6758 1 1 70 ALA HB2  H   7.749 18.744 -24.249 1.00 . A A . 70 ALA HB2  1 1 
        6  6759 1 1 70 ALA HB3  H   6.962 18.488 -22.691 1.00 . A A . 70 ALA HB3  1 1 
        6  6760 1 1 70 ALA N    N   6.515 21.160 -22.249 1.00 . A A . 70 ALA N    1 1 
        6  6761 1 1 70 ALA O    O   9.088 21.623 -24.522 1.00 . A A . 70 ALA O    1 1 
        6  6762 1 1 71 GLU C    C   6.703 24.138 -25.879 1.00 . A A . 71 GLU C    1 1 
        6  6763 1 1 71 GLU CA   C   7.125 22.698 -26.156 1.00 . A A . 71 GLU CA   1 1 
        6  6764 1 1 71 GLU CB   C   6.357 22.154 -27.363 1.00 . A A . 71 GLU CB   1 1 
        6  6765 1 1 71 GLU CD   C   7.247 22.586 -29.687 1.00 . A A . 71 GLU CD   1 1 
        6  6766 1 1 71 GLU CG   C   7.255 21.662 -28.484 1.00 . A A . 71 GLU CG   1 1 
        6  6767 1 1 71 GLU H    H   5.980 21.630 -24.732 1.00 . A A . 71 GLU H    1 1 
        6  6768 1 1 71 GLU HA   H   8.181 22.682 -26.378 1.00 . A A . 71 GLU HA   1 1 
        6  6769 1 1 71 GLU HB2  H   5.737 21.331 -27.038 1.00 . A A . 71 GLU HB2  1 1 
        6  6770 1 1 71 GLU HB3  H   5.724 22.936 -27.754 1.00 . A A . 71 GLU HB3  1 1 
        6  6771 1 1 71 GLU HG2  H   8.266 21.588 -28.113 1.00 . A A . 71 GLU HG2  1 1 
        6  6772 1 1 71 GLU HG3  H   6.915 20.685 -28.798 1.00 . A A . 71 GLU HG3  1 1 
        6  6773 1 1 71 GLU N    N   6.898 21.856 -24.988 1.00 . A A . 71 GLU N    1 1 
        6  6774 1 1 71 GLU O    O   5.517 24.466 -25.830 1.00 . A A . 71 GLU O    1 1 
        6  6775 1 1 71 GLU OE1  O   6.370 22.418 -30.559 1.00 . A A . 71 GLU OE1  1 1 
        6  6776 1 1 71 GLU OE2  O   8.119 23.478 -29.753 1.00 . A A . 71 GLU OE2  1 1 
        6  6777 1 1 72 PRO C    C   6.894 27.177 -26.627 1.00 . A A . 72 PRO C    1 1 
        6  6778 1 1 72 PRO CA   C   7.454 26.439 -25.416 1.00 . A A . 72 PRO CA   1 1 
        6  6779 1 1 72 PRO CB   C   8.843 26.973 -25.059 1.00 . A A . 72 PRO CB   1 1 
        6  6780 1 1 72 PRO CD   C   9.133 24.699 -25.736 1.00 . A A . 72 PRO CD   1 1 
        6  6781 1 1 72 PRO CG   C   9.792 26.052 -25.744 1.00 . A A . 72 PRO CG   1 1 
        6  6782 1 1 72 PRO HA   H   6.788 26.572 -24.576 1.00 . A A . 72 PRO HA   1 1 
        6  6783 1 1 72 PRO HB2  H   8.946 27.987 -25.420 1.00 . A A . 72 PRO HB2  1 1 
        6  6784 1 1 72 PRO HB3  H   8.977 26.952 -23.987 1.00 . A A . 72 PRO HB3  1 1 
        6  6785 1 1 72 PRO HD2  H   9.379 24.154 -26.636 1.00 . A A . 72 PRO HD2  1 1 
        6  6786 1 1 72 PRO HD3  H   9.429 24.140 -24.861 1.00 . A A . 72 PRO HD3  1 1 
        6  6787 1 1 72 PRO HG2  H   9.958 26.382 -26.758 1.00 . A A . 72 PRO HG2  1 1 
        6  6788 1 1 72 PRO HG3  H  10.725 26.016 -25.201 1.00 . A A . 72 PRO HG3  1 1 
        6  6789 1 1 72 PRO N    N   7.697 25.020 -25.692 1.00 . A A . 72 PRO N    1 1 
        6  6790 1 1 72 PRO O    O   7.361 26.992 -27.751 1.00 . A A . 72 PRO O    1 1 
        6  6791 1 1 73 THR C    C   5.439 30.282 -27.237 1.00 . A A . 73 THR C    1 1 
        6  6792 1 1 73 THR CA   C   5.268 28.784 -27.461 1.00 . A A . 73 THR CA   1 1 
        6  6793 1 1 73 THR CB   C   3.766 28.462 -27.582 1.00 . A A . 73 THR CB   1 1 
        6  6794 1 1 73 THR CG2  C   3.035 28.802 -26.292 1.00 . A A . 73 THR CG2  1 1 
        6  6795 1 1 73 THR H    H   5.563 28.122 -25.473 1.00 . A A . 73 THR H    1 1 
        6  6796 1 1 73 THR HA   H   5.748 28.511 -28.390 1.00 . A A . 73 THR HA   1 1 
        6  6797 1 1 73 THR HB   H   3.654 27.405 -27.774 1.00 . A A . 73 THR HB   1 1 
        6  6798 1 1 73 THR HG1  H   2.528 28.659 -29.104 1.00 . A A . 73 THR HG1  1 1 
        6  6799 1 1 73 THR HG21 H   3.130 29.859 -26.092 1.00 . A A . 73 THR HG21 1 1 
        6  6800 1 1 73 THR HG22 H   3.466 28.242 -25.475 1.00 . A A . 73 THR HG22 1 1 
        6  6801 1 1 73 THR HG23 H   1.990 28.548 -26.392 1.00 . A A . 73 THR HG23 1 1 
        6  6802 1 1 73 THR N    N   5.891 28.018 -26.390 1.00 . A A . 73 THR N    1 1 
        6  6803 1 1 73 THR O    O   6.530 30.826 -27.411 1.00 . A A . 73 THR O    1 1 
        6  6804 1 1 73 THR OG1  O   3.193 29.198 -28.668 1.00 . A A . 73 THR OG1  1 1 
        7  6805 1 1  1 GLY C    C  29.326  6.498  -4.023 1.00 . A A .  1 GLY C    1 1 
        7  6806 1 1  1 GLY CA   C  30.694  7.144  -3.949 1.00 . A A .  1 GLY CA   1 1 
        7  6807 1 1  1 GLY H1   H  32.438  6.207  -4.701 1.00 . A A .  1 GLY H1   1 1 
        7  6808 1 1  1 GLY HA2  H  30.765  7.711  -3.032 1.00 . A A .  1 GLY HA2  1 1 
        7  6809 1 1  1 GLY HA3  H  30.808  7.818  -4.786 1.00 . A A .  1 GLY HA3  1 1 
        7  6810 1 1  1 GLY N    N  31.771  6.171  -3.984 1.00 . A A .  1 GLY N    1 1 
        7  6811 1 1  1 GLY O    O  28.597  6.649  -5.003 1.00 . A A .  1 GLY O    1 1 
        7  6812 1 1  2 PRO C    C  26.501  6.040  -2.740 1.00 . A A .  2 PRO C    1 1 
        7  6813 1 1  2 PRO CA   C  27.667  5.069  -2.893 1.00 . A A .  2 PRO CA   1 1 
        7  6814 1 1  2 PRO CB   C  27.801  4.194  -1.643 1.00 . A A .  2 PRO CB   1 1 
        7  6815 1 1  2 PRO CD   C  29.778  5.533  -1.763 1.00 . A A .  2 PRO CD   1 1 
        7  6816 1 1  2 PRO CG   C  28.818  4.887  -0.803 1.00 . A A .  2 PRO CG   1 1 
        7  6817 1 1  2 PRO HA   H  27.500  4.442  -3.757 1.00 . A A .  2 PRO HA   1 1 
        7  6818 1 1  2 PRO HB2  H  26.847  4.131  -1.140 1.00 . A A .  2 PRO HB2  1 1 
        7  6819 1 1  2 PRO HB3  H  28.132  3.206  -1.926 1.00 . A A .  2 PRO HB3  1 1 
        7  6820 1 1  2 PRO HD2  H  30.140  6.470  -1.364 1.00 . A A .  2 PRO HD2  1 1 
        7  6821 1 1  2 PRO HD3  H  30.602  4.868  -1.977 1.00 . A A .  2 PRO HD3  1 1 
        7  6822 1 1  2 PRO HG2  H  28.339  5.636  -0.191 1.00 . A A .  2 PRO HG2  1 1 
        7  6823 1 1  2 PRO HG3  H  29.334  4.168  -0.185 1.00 . A A .  2 PRO HG3  1 1 
        7  6824 1 1  2 PRO N    N  28.959  5.757  -2.967 1.00 . A A .  2 PRO N    1 1 
        7  6825 1 1  2 PRO O    O  26.655  7.127  -2.183 1.00 . A A .  2 PRO O    1 1 
        7  6826 1 1  3 SER C    C  23.165  5.934  -2.121 1.00 . A A .  3 SER C    1 1 
        7  6827 1 1  3 SER CA   C  24.144  6.478  -3.158 1.00 . A A .  3 SER CA   1 1 
        7  6828 1 1  3 SER CB   C  23.461  6.562  -4.524 1.00 . A A .  3 SER CB   1 1 
        7  6829 1 1  3 SER H    H  25.275  4.764  -3.670 1.00 . A A .  3 SER H    1 1 
        7  6830 1 1  3 SER HA   H  24.454  7.468  -2.859 1.00 . A A .  3 SER HA   1 1 
        7  6831 1 1  3 SER HB2  H  23.018  7.538  -4.644 1.00 . A A .  3 SER HB2  1 1 
        7  6832 1 1  3 SER HB3  H  24.197  6.403  -5.301 1.00 . A A .  3 SER HB3  1 1 
        7  6833 1 1  3 SER HG   H  21.593  6.012  -4.734 1.00 . A A .  3 SER HG   1 1 
        7  6834 1 1  3 SER N    N  25.335  5.641  -3.236 1.00 . A A .  3 SER N    1 1 
        7  6835 1 1  3 SER O    O  23.159  4.740  -1.822 1.00 . A A .  3 SER O    1 1 
        7  6836 1 1  3 SER OG   O  22.446  5.581  -4.650 1.00 . A A .  3 SER OG   1 1 
        7  6837 1 1  4 THR C    C  19.979  6.994  -0.903 1.00 . A A .  4 THR C    1 1 
        7  6838 1 1  4 THR CA   C  21.356  6.431  -0.571 1.00 . A A .  4 THR CA   1 1 
        7  6839 1 1  4 THR CB   C  21.769  6.910   0.834 1.00 . A A .  4 THR CB   1 1 
        7  6840 1 1  4 THR CG2  C  22.370  5.768   1.640 1.00 . A A .  4 THR CG2  1 1 
        7  6841 1 1  4 THR H    H  22.392  7.758  -1.855 1.00 . A A .  4 THR H    1 1 
        7  6842 1 1  4 THR HA   H  21.300  5.353  -0.558 1.00 . A A .  4 THR HA   1 1 
        7  6843 1 1  4 THR HB   H  20.889  7.270   1.348 1.00 . A A .  4 THR HB   1 1 
        7  6844 1 1  4 THR HG1  H  22.872  8.355   1.598 1.00 . A A .  4 THR HG1  1 1 
        7  6845 1 1  4 THR HG21 H  22.647  4.965   0.973 1.00 . A A .  4 THR HG21 1 1 
        7  6846 1 1  4 THR HG22 H  21.643  5.409   2.352 1.00 . A A .  4 THR HG22 1 1 
        7  6847 1 1  4 THR HG23 H  23.246  6.119   2.164 1.00 . A A .  4 THR HG23 1 1 
        7  6848 1 1  4 THR N    N  22.338  6.821  -1.574 1.00 . A A .  4 THR N    1 1 
        7  6849 1 1  4 THR O    O  18.978  6.277  -0.862 1.00 . A A .  4 THR O    1 1 
        7  6850 1 1  4 THR OG1  O  22.718  7.977   0.728 1.00 . A A .  4 THR OG1  1 1 
        7  6851 1 1  5 SER C    C  18.874  9.937  -2.706 1.00 . A A .  5 SER C    1 1 
        7  6852 1 1  5 SER CA   C  18.678  8.941  -1.566 1.00 . A A .  5 SER CA   1 1 
        7  6853 1 1  5 SER CB   C  18.109  9.659  -0.340 1.00 . A A .  5 SER CB   1 1 
        7  6854 1 1  5 SER H    H  20.765  8.800  -1.245 1.00 . A A .  5 SER H    1 1 
        7  6855 1 1  5 SER HA   H  17.978  8.182  -1.884 1.00 . A A .  5 SER HA   1 1 
        7  6856 1 1  5 SER HB2  H  18.258 10.723  -0.448 1.00 . A A .  5 SER HB2  1 1 
        7  6857 1 1  5 SER HB3  H  17.053  9.449  -0.260 1.00 . A A .  5 SER HB3  1 1 
        7  6858 1 1  5 SER HG   H  18.102  9.132   1.547 1.00 . A A .  5 SER HG   1 1 
        7  6859 1 1  5 SER N    N  19.934  8.281  -1.230 1.00 . A A .  5 SER N    1 1 
        7  6860 1 1  5 SER O    O  19.995 10.165  -3.157 1.00 . A A .  5 SER O    1 1 
        7  6861 1 1  5 SER OG   O  18.752  9.225   0.847 1.00 . A A .  5 SER OG   1 1 
        7  6862 1 1  6 MET C    C  16.534 12.305  -4.319 1.00 . A A .  6 MET C    1 1 
        7  6863 1 1  6 MET CA   C  17.826 11.497  -4.252 1.00 . A A .  6 MET CA   1 1 
        7  6864 1 1  6 MET CB   C  18.068 10.789  -5.587 1.00 . A A .  6 MET CB   1 1 
        7  6865 1 1  6 MET CE   C  17.335  7.063  -5.530 1.00 . A A .  6 MET CE   1 1 
        7  6866 1 1  6 MET CG   C  16.989  9.781  -5.945 1.00 . A A .  6 MET CG   1 1 
        7  6867 1 1  6 MET H    H  16.908 10.301  -2.766 1.00 . A A .  6 MET H    1 1 
        7  6868 1 1  6 MET HA   H  18.647 12.169  -4.057 1.00 . A A .  6 MET HA   1 1 
        7  6869 1 1  6 MET HB2  H  18.112 11.530  -6.370 1.00 . A A .  6 MET HB2  1 1 
        7  6870 1 1  6 MET HB3  H  19.013 10.269  -5.539 1.00 . A A .  6 MET HB3  1 1 
        7  6871 1 1  6 MET HE1  H  18.126  6.328  -5.557 1.00 . A A .  6 MET HE1  1 1 
        7  6872 1 1  6 MET HE2  H  17.302  7.521  -4.553 1.00 . A A .  6 MET HE2  1 1 
        7  6873 1 1  6 MET HE3  H  16.390  6.584  -5.736 1.00 . A A .  6 MET HE3  1 1 
        7  6874 1 1  6 MET HG2  H  16.489  9.471  -5.040 1.00 . A A .  6 MET HG2  1 1 
        7  6875 1 1  6 MET HG3  H  16.275 10.257  -6.602 1.00 . A A .  6 MET HG3  1 1 
        7  6876 1 1  6 MET N    N  17.775 10.525  -3.165 1.00 . A A .  6 MET N    1 1 
        7  6877 1 1  6 MET O    O  15.489 11.864  -3.840 1.00 . A A .  6 MET O    1 1 
        7  6878 1 1  6 MET SD   S  17.649  8.320  -6.769 1.00 . A A .  6 MET SD   1 1 
        7  6879 1 1  7 GLU C    C  14.903 14.332  -6.466 1.00 . A A .  7 GLU C    1 1 
        7  6880 1 1  7 GLU CA   C  15.450 14.360  -5.042 1.00 . A A .  7 GLU CA   1 1 
        7  6881 1 1  7 GLU CB   C  15.813 15.795  -4.652 1.00 . A A .  7 GLU CB   1 1 
        7  6882 1 1  7 GLU CD   C  16.066 17.298  -2.638 1.00 . A A .  7 GLU CD   1 1 
        7  6883 1 1  7 GLU CG   C  16.329 15.927  -3.229 1.00 . A A .  7 GLU CG   1 1 
        7  6884 1 1  7 GLU H    H  17.474 13.788  -5.276 1.00 . A A .  7 GLU H    1 1 
        7  6885 1 1  7 GLU HA   H  14.689 13.997  -4.369 1.00 . A A .  7 GLU HA   1 1 
        7  6886 1 1  7 GLU HB2  H  16.576 16.157  -5.325 1.00 . A A .  7 GLU HB2  1 1 
        7  6887 1 1  7 GLU HB3  H  14.935 16.415  -4.752 1.00 . A A .  7 GLU HB3  1 1 
        7  6888 1 1  7 GLU HG2  H  15.841 15.187  -2.612 1.00 . A A .  7 GLU HG2  1 1 
        7  6889 1 1  7 GLU HG3  H  17.395 15.749  -3.228 1.00 . A A .  7 GLU HG3  1 1 
        7  6890 1 1  7 GLU N    N  16.613 13.491  -4.914 1.00 . A A .  7 GLU N    1 1 
        7  6891 1 1  7 GLU O    O  14.305 15.301  -6.933 1.00 . A A .  7 GLU O    1 1 
        7  6892 1 1  7 GLU OE1  O  16.355 18.303  -3.321 1.00 . A A .  7 GLU OE1  1 1 
        7  6893 1 1  7 GLU OE2  O  15.572 17.367  -1.494 1.00 . A A .  7 GLU OE2  1 1 
        7  6894 1 1  8 ASN C    C  15.038 11.695  -9.084 1.00 . A A .  8 ASN C    1 1 
        7  6895 1 1  8 ASN CA   C  14.640 13.057  -8.523 1.00 . A A .  8 ASN CA   1 1 
        7  6896 1 1  8 ASN CB   C  15.207 14.170  -9.408 1.00 . A A .  8 ASN CB   1 1 
        7  6897 1 1  8 ASN CG   C  15.031 13.879 -10.886 1.00 . A A .  8 ASN CG   1 1 
        7  6898 1 1  8 ASN H    H  15.595 12.474  -6.726 1.00 . A A .  8 ASN H    1 1 
        7  6899 1 1  8 ASN HA   H  13.564 13.130  -8.513 1.00 . A A .  8 ASN HA   1 1 
        7  6900 1 1  8 ASN HB2  H  14.699 15.096  -9.181 1.00 . A A .  8 ASN HB2  1 1 
        7  6901 1 1  8 ASN HB3  H  16.261 14.282  -9.205 1.00 . A A .  8 ASN HB3  1 1 
        7  6902 1 1  8 ASN HD21 H  13.633 15.287 -11.021 1.00 . A A .  8 ASN HD21 1 1 
        7  6903 1 1  8 ASN HD22 H  13.993 14.443 -12.485 1.00 . A A .  8 ASN HD22 1 1 
        7  6904 1 1  8 ASN N    N  15.111 13.213  -7.151 1.00 . A A .  8 ASN N    1 1 
        7  6905 1 1  8 ASN ND2  N  14.128 14.610 -11.529 1.00 . A A .  8 ASN ND2  1 1 
        7  6906 1 1  8 ASN O    O  16.200 11.462  -9.417 1.00 . A A .  8 ASN O    1 1 
        7  6907 1 1  8 ASN OD1  O  15.698 13.007 -11.442 1.00 . A A .  8 ASN OD1  1 1 
        7  6908 1 1  9 LEU C    C  14.262  9.448 -11.230 1.00 . A A .  9 LEU C    1 1 
        7  6909 1 1  9 LEU CA   C  14.310  9.457  -9.706 1.00 . A A .  9 LEU CA   1 1 
        7  6910 1 1  9 LEU CB   C  13.280  8.474  -9.147 1.00 . A A .  9 LEU CB   1 1 
        7  6911 1 1  9 LEU CD1  C  14.573  6.434  -9.819 1.00 . A A .  9 LEU CD1  1 1 
        7  6912 1 1  9 LEU CD2  C  12.166  6.228  -9.167 1.00 . A A .  9 LEU CD2  1 1 
        7  6913 1 1  9 LEU CG   C  13.210  7.110  -9.836 1.00 . A A .  9 LEU CG   1 1 
        7  6914 1 1  9 LEU H    H  13.157 11.040  -8.904 1.00 . A A .  9 LEU H    1 1 
        7  6915 1 1  9 LEU HA   H  15.295  9.153  -9.387 1.00 . A A .  9 LEU HA   1 1 
        7  6916 1 1  9 LEU HB2  H  13.513  8.307  -8.107 1.00 . A A .  9 LEU HB2  1 1 
        7  6917 1 1  9 LEU HB3  H  12.306  8.935  -9.227 1.00 . A A .  9 LEU HB3  1 1 
        7  6918 1 1  9 LEU HD11 H  14.459  5.406  -9.510 1.00 . A A .  9 LEU HD11 1 1 
        7  6919 1 1  9 LEU HD12 H  15.222  6.949  -9.126 1.00 . A A .  9 LEU HD12 1 1 
        7  6920 1 1  9 LEU HD13 H  15.004  6.469 -10.809 1.00 . A A .  9 LEU HD13 1 1 
        7  6921 1 1  9 LEU HD21 H  12.297  5.206  -9.492 1.00 . A A .  9 LEU HD21 1 1 
        7  6922 1 1  9 LEU HD22 H  11.179  6.569  -9.442 1.00 . A A .  9 LEU HD22 1 1 
        7  6923 1 1  9 LEU HD23 H  12.281  6.284  -8.095 1.00 . A A .  9 LEU HD23 1 1 
        7  6924 1 1  9 LEU HG   H  12.920  7.250 -10.868 1.00 . A A .  9 LEU HG   1 1 
        7  6925 1 1  9 LEU N    N  14.064 10.797  -9.186 1.00 . A A .  9 LEU N    1 1 
        7  6926 1 1  9 LEU O    O  14.728  8.505 -11.871 1.00 . A A .  9 LEU O    1 1 
        7  6927 1 1 10 VAL C    C  14.947 10.392 -13.925 1.00 . A A . 10 VAL C    1 1 
        7  6928 1 1 10 VAL CA   C  13.596 10.622 -13.256 1.00 . A A . 10 VAL CA   1 1 
        7  6929 1 1 10 VAL CB   C  13.058 12.004 -13.672 1.00 . A A . 10 VAL CB   1 1 
        7  6930 1 1 10 VAL CG1  C  12.845 12.064 -15.176 1.00 . A A . 10 VAL CG1  1 1 
        7  6931 1 1 10 VAL CG2  C  11.768 12.319 -12.929 1.00 . A A . 10 VAL CG2  1 1 
        7  6932 1 1 10 VAL H    H  13.348 11.225 -11.243 1.00 . A A . 10 VAL H    1 1 
        7  6933 1 1 10 VAL HA   H  12.901  9.870 -13.602 1.00 . A A . 10 VAL HA   1 1 
        7  6934 1 1 10 VAL HB   H  13.793 12.749 -13.405 1.00 . A A . 10 VAL HB   1 1 
        7  6935 1 1 10 VAL HG11 H  12.455 13.035 -15.445 1.00 . A A . 10 VAL HG11 1 1 
        7  6936 1 1 10 VAL HG12 H  13.786 11.901 -15.680 1.00 . A A . 10 VAL HG12 1 1 
        7  6937 1 1 10 VAL HG13 H  12.141 11.299 -15.471 1.00 . A A . 10 VAL HG13 1 1 
        7  6938 1 1 10 VAL HG21 H  11.224 13.084 -13.461 1.00 . A A . 10 VAL HG21 1 1 
        7  6939 1 1 10 VAL HG22 H  11.164 11.426 -12.864 1.00 . A A . 10 VAL HG22 1 1 
        7  6940 1 1 10 VAL HG23 H  12.002 12.668 -11.933 1.00 . A A . 10 VAL HG23 1 1 
        7  6941 1 1 10 VAL N    N  13.700 10.506 -11.807 1.00 . A A . 10 VAL N    1 1 
        7  6942 1 1 10 VAL O    O  15.017  9.919 -15.059 1.00 . A A . 10 VAL O    1 1 
        7  6943 1 1 11 SER C    C  17.732  9.085 -13.841 1.00 . A A . 11 SER C    1 1 
        7  6944 1 1 11 SER CA   C  17.368 10.563 -13.738 1.00 . A A . 11 SER CA   1 1 
        7  6945 1 1 11 SER CB   C  18.377 11.289 -12.848 1.00 . A A . 11 SER CB   1 1 
        7  6946 1 1 11 SER H    H  15.897 11.101 -12.315 1.00 . A A . 11 SER H    1 1 
        7  6947 1 1 11 SER HA   H  17.395 10.997 -14.727 1.00 . A A . 11 SER HA   1 1 
        7  6948 1 1 11 SER HB2  H  17.859 11.748 -12.021 1.00 . A A . 11 SER HB2  1 1 
        7  6949 1 1 11 SER HB3  H  19.097 10.577 -12.471 1.00 . A A . 11 SER HB3  1 1 
        7  6950 1 1 11 SER HG   H  19.399 11.927 -14.393 1.00 . A A . 11 SER HG   1 1 
        7  6951 1 1 11 SER N    N  16.018 10.729 -13.214 1.00 . A A . 11 SER N    1 1 
        7  6952 1 1 11 SER O    O  18.360  8.654 -14.809 1.00 . A A . 11 SER O    1 1 
        7  6953 1 1 11 SER OG   O  19.065 12.295 -13.571 1.00 . A A . 11 SER OG   1 1 
        7  6954 1 1 12 LEU C    C  16.357  6.072 -13.085 1.00 . A A . 12 LEU C    1 1 
        7  6955 1 1 12 LEU CA   C  17.620  6.883 -12.810 1.00 . A A . 12 LEU CA   1 1 
        7  6956 1 1 12 LEU CB   C  18.212  6.484 -11.458 1.00 . A A . 12 LEU CB   1 1 
        7  6957 1 1 12 LEU CD1  C  19.467  4.549 -12.440 1.00 . A A . 12 LEU CD1  1 1 
        7  6958 1 1 12 LEU CD2  C  20.666  6.685 -11.932 1.00 . A A . 12 LEU CD2  1 1 
        7  6959 1 1 12 LEU CG   C  19.550  5.745 -11.502 1.00 . A A . 12 LEU CG   1 1 
        7  6960 1 1 12 LEU H    H  16.840  8.713 -12.092 1.00 . A A . 12 LEU H    1 1 
        7  6961 1 1 12 LEU HA   H  18.342  6.675 -13.586 1.00 . A A . 12 LEU HA   1 1 
        7  6962 1 1 12 LEU HB2  H  18.353  7.385 -10.880 1.00 . A A . 12 LEU HB2  1 1 
        7  6963 1 1 12 LEU HB3  H  17.496  5.846 -10.959 1.00 . A A . 12 LEU HB3  1 1 
        7  6964 1 1 12 LEU HD11 H  19.440  4.895 -13.462 1.00 . A A . 12 LEU HD11 1 1 
        7  6965 1 1 12 LEU HD12 H  18.571  3.985 -12.226 1.00 . A A . 12 LEU HD12 1 1 
        7  6966 1 1 12 LEU HD13 H  20.332  3.918 -12.295 1.00 . A A . 12 LEU HD13 1 1 
        7  6967 1 1 12 LEU HD21 H  20.476  7.034 -12.936 1.00 . A A . 12 LEU HD21 1 1 
        7  6968 1 1 12 LEU HD22 H  21.609  6.159 -11.906 1.00 . A A . 12 LEU HD22 1 1 
        7  6969 1 1 12 LEU HD23 H  20.704  7.528 -11.258 1.00 . A A . 12 LEU HD23 1 1 
        7  6970 1 1 12 LEU HG   H  19.783  5.376 -10.513 1.00 . A A . 12 LEU HG   1 1 
        7  6971 1 1 12 LEU N    N  17.336  8.313 -12.836 1.00 . A A . 12 LEU N    1 1 
        7  6972 1 1 12 LEU O    O  16.240  4.924 -12.655 1.00 . A A . 12 LEU O    1 1 
        7  6973 1 1 13 GLN C    C  14.308  5.182 -15.410 1.00 . A A . 13 GLN C    1 1 
        7  6974 1 1 13 GLN CA   C  14.164  6.008 -14.136 1.00 . A A . 13 GLN CA   1 1 
        7  6975 1 1 13 GLN CB   C  13.043  7.036 -14.304 1.00 . A A . 13 GLN CB   1 1 
        7  6976 1 1 13 GLN CD   C  11.109  8.064 -13.045 1.00 . A A . 13 GLN CD   1 1 
        7  6977 1 1 13 GLN CG   C  11.849  6.788 -13.396 1.00 . A A . 13 GLN CG   1 1 
        7  6978 1 1 13 GLN H    H  15.568  7.591 -14.118 1.00 . A A . 13 GLN H    1 1 
        7  6979 1 1 13 GLN HA   H  13.914  5.348 -13.320 1.00 . A A . 13 GLN HA   1 1 
        7  6980 1 1 13 GLN HB2  H  13.435  8.018 -14.088 1.00 . A A . 13 GLN HB2  1 1 
        7  6981 1 1 13 GLN HB3  H  12.700  7.012 -15.328 1.00 . A A . 13 GLN HB3  1 1 
        7  6982 1 1 13 GLN HE21 H  11.010  7.510 -11.138 1.00 . A A . 13 GLN HE21 1 1 
        7  6983 1 1 13 GLN HE22 H  10.289  9.034 -11.517 1.00 . A A . 13 GLN HE22 1 1 
        7  6984 1 1 13 GLN HG2  H  11.164  6.120 -13.898 1.00 . A A . 13 GLN HG2  1 1 
        7  6985 1 1 13 GLN HG3  H  12.196  6.328 -12.484 1.00 . A A . 13 GLN HG3  1 1 
        7  6986 1 1 13 GLN N    N  15.416  6.675 -13.803 1.00 . A A . 13 GLN N    1 1 
        7  6987 1 1 13 GLN NE2  N  10.767  8.218 -11.772 1.00 . A A . 13 GLN NE2  1 1 
        7  6988 1 1 13 GLN O    O  13.823  4.054 -15.487 1.00 . A A . 13 GLN O    1 1 
        7  6989 1 1 13 GLN OE1  O  10.847  8.901 -13.909 1.00 . A A . 13 GLN OE1  1 1 
        7  6990 1 1 14 ASN C    C  16.485  5.522 -18.333 1.00 . A A . 14 ASN C    1 1 
        7  6991 1 1 14 ASN CA   C  15.185  5.068 -17.678 1.00 . A A . 14 ASN CA   1 1 
        7  6992 1 1 14 ASN CB   C  14.007  5.330 -18.619 1.00 . A A . 14 ASN CB   1 1 
        7  6993 1 1 14 ASN CG   C  12.964  4.231 -18.558 1.00 . A A . 14 ASN CG   1 1 
        7  6994 1 1 14 ASN H    H  15.341  6.654 -16.284 1.00 . A A . 14 ASN H    1 1 
        7  6995 1 1 14 ASN HA   H  15.246  4.010 -17.478 1.00 . A A . 14 ASN HA   1 1 
        7  6996 1 1 14 ASN HB2  H  13.536  6.263 -18.346 1.00 . A A . 14 ASN HB2  1 1 
        7  6997 1 1 14 ASN HB3  H  14.373  5.399 -19.632 1.00 . A A . 14 ASN HB3  1 1 
        7  6998 1 1 14 ASN HD21 H  11.505  5.576 -18.695 1.00 . A A . 14 ASN HD21 1 1 
        7  6999 1 1 14 ASN HD22 H  10.999  3.928 -18.579 1.00 . A A . 14 ASN HD22 1 1 
        7  7000 1 1 14 ASN N    N  14.977  5.752 -16.406 1.00 . A A . 14 ASN N    1 1 
        7  7001 1 1 14 ASN ND2  N  11.695  4.618 -18.617 1.00 . A A . 14 ASN ND2  1 1 
        7  7002 1 1 14 ASN O    O  17.317  4.700 -18.722 1.00 . A A . 14 ASN O    1 1 
        7  7003 1 1 14 ASN OD1  O  13.295  3.050 -18.460 1.00 . A A . 14 ASN OD1  1 1 
        7  7004 1 1 15 LEU C    C  18.735  8.069 -18.009 1.00 . A A . 15 LEU C    1 1 
        7  7005 1 1 15 LEU CA   C  17.856  7.398 -19.060 1.00 . A A . 15 LEU CA   1 1 
        7  7006 1 1 15 LEU CB   C  17.476  8.408 -20.143 1.00 . A A . 15 LEU CB   1 1 
        7  7007 1 1 15 LEU CD1  C  18.251  7.010 -22.074 1.00 . A A . 15 LEU CD1  1 1 
        7  7008 1 1 15 LEU CD2  C  15.846  6.966 -21.389 1.00 . A A . 15 LEU CD2  1 1 
        7  7009 1 1 15 LEU CG   C  17.099  7.823 -21.505 1.00 . A A . 15 LEU CG   1 1 
        7  7010 1 1 15 LEU H    H  15.959  7.438 -18.123 1.00 . A A . 15 LEU H    1 1 
        7  7011 1 1 15 LEU HA   H  18.410  6.588 -19.512 1.00 . A A . 15 LEU HA   1 1 
        7  7012 1 1 15 LEU HB2  H  16.632  8.977 -19.784 1.00 . A A . 15 LEU HB2  1 1 
        7  7013 1 1 15 LEU HB3  H  18.317  9.070 -20.288 1.00 . A A . 15 LEU HB3  1 1 
        7  7014 1 1 15 LEU HD11 H  18.448  7.325 -23.088 1.00 . A A . 15 LEU HD11 1 1 
        7  7015 1 1 15 LEU HD12 H  17.992  5.962 -22.066 1.00 . A A . 15 LEU HD12 1 1 
        7  7016 1 1 15 LEU HD13 H  19.134  7.167 -21.471 1.00 . A A . 15 LEU HD13 1 1 
        7  7017 1 1 15 LEU HD21 H  15.056  7.542 -20.931 1.00 . A A . 15 LEU HD21 1 1 
        7  7018 1 1 15 LEU HD22 H  16.059  6.098 -20.781 1.00 . A A . 15 LEU HD22 1 1 
        7  7019 1 1 15 LEU HD23 H  15.536  6.648 -22.374 1.00 . A A . 15 LEU HD23 1 1 
        7  7020 1 1 15 LEU HG   H  16.890  8.632 -22.192 1.00 . A A . 15 LEU HG   1 1 
        7  7021 1 1 15 LEU N    N  16.656  6.833 -18.451 1.00 . A A . 15 LEU N    1 1 
        7  7022 1 1 15 LEU O    O  18.330  9.046 -17.378 1.00 . A A . 15 LEU O    1 1 
        7  7023 1 1 16 LEU C    C  21.635  9.277 -17.440 1.00 . A A . 16 LEU C    1 1 
        7  7024 1 1 16 LEU CA   C  20.879  8.088 -16.856 1.00 . A A . 16 LEU CA   1 1 
        7  7025 1 1 16 LEU CB   C  21.867  7.010 -16.408 1.00 . A A . 16 LEU CB   1 1 
        7  7026 1 1 16 LEU CD1  C  22.610  5.811 -14.335 1.00 . A A . 16 LEU CD1  1 1 
        7  7027 1 1 16 LEU CD2  C  23.766  7.913 -15.043 1.00 . A A . 16 LEU CD2  1 1 
        7  7028 1 1 16 LEU CG   C  22.440  7.169 -14.998 1.00 . A A . 16 LEU CG   1 1 
        7  7029 1 1 16 LEU H    H  20.205  6.761 -18.361 1.00 . A A . 16 LEU H    1 1 
        7  7030 1 1 16 LEU HA   H  20.310  8.423 -16.000 1.00 . A A . 16 LEU HA   1 1 
        7  7031 1 1 16 LEU HB2  H  21.361  6.058 -16.453 1.00 . A A . 16 LEU HB2  1 1 
        7  7032 1 1 16 LEU HB3  H  22.693  7.009 -17.104 1.00 . A A . 16 LEU HB3  1 1 
        7  7033 1 1 16 LEU HD11 H  21.645  5.436 -14.030 1.00 . A A . 16 LEU HD11 1 1 
        7  7034 1 1 16 LEU HD12 H  23.248  5.911 -13.470 1.00 . A A . 16 LEU HD12 1 1 
        7  7035 1 1 16 LEU HD13 H  23.059  5.122 -15.035 1.00 . A A . 16 LEU HD13 1 1 
        7  7036 1 1 16 LEU HD21 H  24.326  7.704 -14.144 1.00 . A A . 16 LEU HD21 1 1 
        7  7037 1 1 16 LEU HD22 H  23.581  8.974 -15.115 1.00 . A A . 16 LEU HD22 1 1 
        7  7038 1 1 16 LEU HD23 H  24.333  7.587 -15.904 1.00 . A A . 16 LEU HD23 1 1 
        7  7039 1 1 16 LEU HG   H  21.751  7.748 -14.400 1.00 . A A . 16 LEU HG   1 1 
        7  7040 1 1 16 LEU N    N  19.940  7.539 -17.829 1.00 . A A . 16 LEU N    1 1 
        7  7041 1 1 16 LEU O    O  22.866  9.289 -17.468 1.00 . A A . 16 LEU O    1 1 
        7  7042 1 1 17 VAL C    C  20.576 12.680 -18.321 1.00 . A A . 17 VAL C    1 1 
        7  7043 1 1 17 VAL CA   C  21.491 11.471 -18.483 1.00 . A A . 17 VAL CA   1 1 
        7  7044 1 1 17 VAL CB   C  21.803 11.274 -19.978 1.00 . A A . 17 VAL CB   1 1 
        7  7045 1 1 17 VAL CG1  C  23.011 10.367 -20.156 1.00 . A A . 17 VAL CG1  1 1 
        7  7046 1 1 17 VAL CG2  C  20.591 10.709 -20.704 1.00 . A A . 17 VAL CG2  1 1 
        7  7047 1 1 17 VAL H    H  19.914 10.208 -17.852 1.00 . A A . 17 VAL H    1 1 
        7  7048 1 1 17 VAL HA   H  22.420 11.663 -17.965 1.00 . A A . 17 VAL HA   1 1 
        7  7049 1 1 17 VAL HB   H  22.036 12.237 -20.407 1.00 . A A . 17 VAL HB   1 1 
        7  7050 1 1 17 VAL HG11 H  22.683  9.341 -20.235 1.00 . A A . 17 VAL HG11 1 1 
        7  7051 1 1 17 VAL HG12 H  23.542 10.647 -21.055 1.00 . A A . 17 VAL HG12 1 1 
        7  7052 1 1 17 VAL HG13 H  23.666 10.470 -19.304 1.00 . A A . 17 VAL HG13 1 1 
        7  7053 1 1 17 VAL HG21 H  20.630  9.630 -20.686 1.00 . A A . 17 VAL HG21 1 1 
        7  7054 1 1 17 VAL HG22 H  19.689 11.046 -20.215 1.00 . A A . 17 VAL HG22 1 1 
        7  7055 1 1 17 VAL HG23 H  20.593 11.052 -21.729 1.00 . A A . 17 VAL HG23 1 1 
        7  7056 1 1 17 VAL N    N  20.891 10.275 -17.903 1.00 . A A . 17 VAL N    1 1 
        7  7057 1 1 17 VAL O    O  19.358 12.538 -18.208 1.00 . A A . 17 VAL O    1 1 
        7  7058 1 1 18 TYR C    C  20.257 15.814 -19.504 1.00 . A A . 18 TYR C    1 1 
        7  7059 1 1 18 TYR CA   C  20.408 15.101 -18.163 1.00 . A A . 18 TYR CA   1 1 
        7  7060 1 1 18 TYR CB   C  21.090 16.028 -17.154 1.00 . A A . 18 TYR CB   1 1 
        7  7061 1 1 18 TYR CD1  C  23.011 17.017 -18.461 1.00 . A A . 18 TYR CD1  1 1 
        7  7062 1 1 18 TYR CD2  C  23.519 15.608 -16.606 1.00 . A A . 18 TYR CD2  1 1 
        7  7063 1 1 18 TYR CE1  C  24.360 17.196 -18.701 1.00 . A A . 18 TYR CE1  1 1 
        7  7064 1 1 18 TYR CE2  C  24.869 15.782 -16.838 1.00 . A A . 18 TYR CE2  1 1 
        7  7065 1 1 18 TYR CG   C  22.567 16.221 -17.413 1.00 . A A . 18 TYR CG   1 1 
        7  7066 1 1 18 TYR CZ   C  25.284 16.576 -17.887 1.00 . A A . 18 TYR CZ   1 1 
        7  7067 1 1 18 TYR H    H  22.143 13.916 -18.406 1.00 . A A . 18 TYR H    1 1 
        7  7068 1 1 18 TYR HA   H  19.426 14.843 -17.792 1.00 . A A . 18 TYR HA   1 1 
        7  7069 1 1 18 TYR HB2  H  20.618 16.997 -17.189 1.00 . A A . 18 TYR HB2  1 1 
        7  7070 1 1 18 TYR HB3  H  20.978 15.614 -16.162 1.00 . A A . 18 TYR HB3  1 1 
        7  7071 1 1 18 TYR HD1  H  22.283 17.501 -19.096 1.00 . A A . 18 TYR HD1  1 1 
        7  7072 1 1 18 TYR HD2  H  23.191 14.987 -15.785 1.00 . A A . 18 TYR HD2  1 1 
        7  7073 1 1 18 TYR HE1  H  24.685 17.817 -19.521 1.00 . A A . 18 TYR HE1  1 1 
        7  7074 1 1 18 TYR HE2  H  25.595 15.297 -16.201 1.00 . A A . 18 TYR HE2  1 1 
        7  7075 1 1 18 TYR HH   H  27.120 16.025 -17.731 1.00 . A A . 18 TYR HH   1 1 
        7  7076 1 1 18 TYR N    N  21.170 13.867 -18.312 1.00 . A A . 18 TYR N    1 1 
        7  7077 1 1 18 TYR O    O  20.080 17.032 -19.556 1.00 . A A . 18 TYR O    1 1 
        7  7078 1 1 18 TYR OH   O  26.629 16.753 -18.122 1.00 . A A . 18 TYR OH   1 1 
        7  7079 1 1 19 VAL C    C  18.882 16.359 -22.082 1.00 . A A . 19 VAL C    1 1 
        7  7080 1 1 19 VAL CA   C  20.196 15.602 -21.927 1.00 . A A . 19 VAL CA   1 1 
        7  7081 1 1 19 VAL CB   C  20.270 14.499 -23.001 1.00 . A A . 19 VAL CB   1 1 
        7  7082 1 1 19 VAL CG1  C  19.038 13.610 -22.940 1.00 . A A . 19 VAL CG1  1 1 
        7  7083 1 1 19 VAL CG2  C  20.427 15.114 -24.384 1.00 . A A . 19 VAL CG2  1 1 
        7  7084 1 1 19 VAL H    H  20.469 14.082 -20.479 1.00 . A A . 19 VAL H    1 1 
        7  7085 1 1 19 VAL HA   H  21.016 16.287 -22.086 1.00 . A A . 19 VAL HA   1 1 
        7  7086 1 1 19 VAL HB   H  21.139 13.889 -22.801 1.00 . A A . 19 VAL HB   1 1 
        7  7087 1 1 19 VAL HG11 H  18.301 13.968 -23.644 1.00 . A A . 19 VAL HG11 1 1 
        7  7088 1 1 19 VAL HG12 H  19.314 12.596 -23.190 1.00 . A A . 19 VAL HG12 1 1 
        7  7089 1 1 19 VAL HG13 H  18.624 13.636 -21.943 1.00 . A A . 19 VAL HG13 1 1 
        7  7090 1 1 19 VAL HG21 H  19.576 15.743 -24.597 1.00 . A A . 19 VAL HG21 1 1 
        7  7091 1 1 19 VAL HG22 H  21.330 15.706 -24.414 1.00 . A A . 19 VAL HG22 1 1 
        7  7092 1 1 19 VAL HG23 H  20.489 14.327 -25.122 1.00 . A A . 19 VAL HG23 1 1 
        7  7093 1 1 19 VAL N    N  20.326 15.046 -20.585 1.00 . A A . 19 VAL N    1 1 
        7  7094 1 1 19 VAL O    O  18.761 17.246 -22.927 1.00 . A A . 19 VAL O    1 1 
        7  7095 1 1 20 ASN C    C  16.734 18.167 -21.259 1.00 . A A . 20 ASN C    1 1 
        7  7096 1 1 20 ASN CA   C  16.593 16.649 -21.308 1.00 . A A . 20 ASN CA   1 1 
        7  7097 1 1 20 ASN CB   C  15.721 16.170 -20.145 1.00 . A A . 20 ASN CB   1 1 
        7  7098 1 1 20 ASN CG   C  15.796 14.668 -19.948 1.00 . A A . 20 ASN CG   1 1 
        7  7099 1 1 20 ASN H    H  18.056 15.288 -20.609 1.00 . A A . 20 ASN H    1 1 
        7  7100 1 1 20 ASN HA   H  16.119 16.373 -22.238 1.00 . A A . 20 ASN HA   1 1 
        7  7101 1 1 20 ASN HB2  H  16.051 16.649 -19.234 1.00 . A A . 20 ASN HB2  1 1 
        7  7102 1 1 20 ASN HB3  H  14.693 16.438 -20.338 1.00 . A A . 20 ASN HB3  1 1 
        7  7103 1 1 20 ASN HD21 H  15.143 14.367 -21.802 1.00 . A A . 20 ASN HD21 1 1 
        7  7104 1 1 20 ASN HD22 H  15.473 12.943 -20.881 1.00 . A A . 20 ASN HD22 1 1 
        7  7105 1 1 20 ASN N    N  17.899 16.003 -21.261 1.00 . A A . 20 ASN N    1 1 
        7  7106 1 1 20 ASN ND2  N  15.434 13.916 -20.982 1.00 . A A . 20 ASN ND2  1 1 
        7  7107 1 1 20 ASN O    O  17.735 18.691 -20.771 1.00 . A A . 20 ASN O    1 1 
        7  7108 1 1 20 ASN OD1  O  16.175 14.189 -18.879 1.00 . A A . 20 ASN OD1  1 1 
        7  7109 1 1 21 TRP C    C  14.411 20.876 -22.289 1.00 . A A . 21 TRP C    1 1 
        7  7110 1 1 21 TRP CA   C  15.738 20.325 -21.780 1.00 . A A . 21 TRP CA   1 1 
        7  7111 1 1 21 TRP CB   C  16.885 20.838 -22.651 1.00 . A A . 21 TRP CB   1 1 
        7  7112 1 1 21 TRP CD1  C  16.372 21.905 -24.925 1.00 . A A . 21 TRP CD1  1 1 
        7  7113 1 1 21 TRP CD2  C  16.418 19.665 -24.947 1.00 . A A . 21 TRP CD2  1 1 
        7  7114 1 1 21 TRP CE2  C  16.127 20.122 -26.247 1.00 . A A . 21 TRP CE2  1 1 
        7  7115 1 1 21 TRP CE3  C  16.499 18.290 -24.719 1.00 . A A . 21 TRP CE3  1 1 
        7  7116 1 1 21 TRP CG   C  16.571 20.822 -24.117 1.00 . A A . 21 TRP CG   1 1 
        7  7117 1 1 21 TRP CH2  C  16.004 17.908 -27.061 1.00 . A A . 21 TRP CH2  1 1 
        7  7118 1 1 21 TRP CZ2  C  15.918 19.250 -27.313 1.00 . A A . 21 TRP CZ2  1 1 
        7  7119 1 1 21 TRP CZ3  C  16.290 17.426 -25.778 1.00 . A A . 21 TRP CZ3  1 1 
        7  7120 1 1 21 TRP H    H  14.954 18.391 -22.141 1.00 . A A . 21 TRP H    1 1 
        7  7121 1 1 21 TRP HA   H  15.889 20.664 -20.765 1.00 . A A . 21 TRP HA   1 1 
        7  7122 1 1 21 TRP HB2  H  17.114 21.856 -22.371 1.00 . A A . 21 TRP HB2  1 1 
        7  7123 1 1 21 TRP HB3  H  17.755 20.219 -22.489 1.00 . A A . 21 TRP HB3  1 1 
        7  7124 1 1 21 TRP HD1  H  16.420 22.930 -24.590 1.00 . A A . 21 TRP HD1  1 1 
        7  7125 1 1 21 TRP HE1  H  15.928 22.082 -26.970 1.00 . A A . 21 TRP HE1  1 1 
        7  7126 1 1 21 TRP HE3  H  16.719 17.898 -23.737 1.00 . A A . 21 TRP HE3  1 1 
        7  7127 1 1 21 TRP HH2  H  15.848 17.197 -27.858 1.00 . A A . 21 TRP HH2  1 1 
        7  7128 1 1 21 TRP HZ2  H  15.697 19.607 -28.308 1.00 . A A . 21 TRP HZ2  1 1 
        7  7129 1 1 21 TRP HZ3  H  16.349 16.358 -25.620 1.00 . A A . 21 TRP HZ3  1 1 
        7  7130 1 1 21 TRP N    N  15.726 18.867 -21.766 1.00 . A A . 21 TRP N    1 1 
        7  7131 1 1 21 TRP NE1  N  16.105 21.492 -26.208 1.00 . A A . 21 TRP NE1  1 1 
        7  7132 1 1 21 TRP O    O  13.927 21.900 -21.807 1.00 . A A . 21 TRP O    1 1 
        7  7133 1 1 22 SER C    C  11.684 19.406 -24.184 1.00 . A A . 22 SER C    1 1 
        7  7134 1 1 22 SER CA   C  12.554 20.613 -23.842 1.00 . A A . 22 SER CA   1 1 
        7  7135 1 1 22 SER CB   C  12.795 21.454 -25.096 1.00 . A A . 22 SER CB   1 1 
        7  7136 1 1 22 SER H    H  14.260 19.380 -23.607 1.00 . A A . 22 SER H    1 1 
        7  7137 1 1 22 SER HA   H  12.041 21.215 -23.108 1.00 . A A . 22 SER HA   1 1 
        7  7138 1 1 22 SER HB2  H  13.640 21.056 -25.638 1.00 . A A . 22 SER HB2  1 1 
        7  7139 1 1 22 SER HB3  H  11.916 21.418 -25.725 1.00 . A A . 22 SER HB3  1 1 
        7  7140 1 1 22 SER HG   H  13.794 22.842 -24.141 1.00 . A A . 22 SER HG   1 1 
        7  7141 1 1 22 SER N    N  13.826 20.189 -23.265 1.00 . A A . 22 SER N    1 1 
        7  7142 1 1 22 SER O    O  10.522 19.332 -23.785 1.00 . A A . 22 SER O    1 1 
        7  7143 1 1 22 SER OG   O  13.063 22.804 -24.762 1.00 . A A . 22 SER OG   1 1 
        7  7144 1 1 23 SER C    C  11.635 16.184 -24.250 1.00 . A A . 23 SER C    1 1 
        7  7145 1 1 23 SER CA   C  11.533 17.261 -25.324 1.00 . A A . 23 SER CA   1 1 
        7  7146 1 1 23 SER CB   C  12.080 16.728 -26.650 1.00 . A A . 23 SER CB   1 1 
        7  7147 1 1 23 SER H    H  13.187 18.579 -25.212 1.00 . A A . 23 SER H    1 1 
        7  7148 1 1 23 SER HA   H  10.494 17.528 -25.454 1.00 . A A . 23 SER HA   1 1 
        7  7149 1 1 23 SER HB2  H  13.009 16.208 -26.471 1.00 . A A . 23 SER HB2  1 1 
        7  7150 1 1 23 SER HB3  H  11.363 16.047 -27.084 1.00 . A A . 23 SER HB3  1 1 
        7  7151 1 1 23 SER HG   H  12.183 17.468 -28.461 1.00 . A A . 23 SER HG   1 1 
        7  7152 1 1 23 SER N    N  12.257 18.463 -24.924 1.00 . A A . 23 SER N    1 1 
        7  7153 1 1 23 SER O    O  11.951 15.030 -24.539 1.00 . A A . 23 SER O    1 1 
        7  7154 1 1 23 SER OG   O  12.318 17.784 -27.565 1.00 . A A . 23 SER OG   1 1 
        7  7155 1 1 24 TYR C    C  10.616 14.378 -22.180 1.00 . A A . 24 TYR C    1 1 
        7  7156 1 1 24 TYR CA   C  11.427 15.638 -21.888 1.00 . A A . 24 TYR CA   1 1 
        7  7157 1 1 24 TYR CB   C  10.910 16.305 -20.612 1.00 . A A . 24 TYR CB   1 1 
        7  7158 1 1 24 TYR CD1  C  12.671 18.062 -20.181 1.00 . A A . 24 TYR CD1  1 1 
        7  7159 1 1 24 TYR CD2  C  12.361 16.355 -18.546 1.00 . A A . 24 TYR CD2  1 1 
        7  7160 1 1 24 TYR CE1  C  13.671 18.625 -19.410 1.00 . A A . 24 TYR CE1  1 1 
        7  7161 1 1 24 TYR CE2  C  13.358 16.912 -17.769 1.00 . A A . 24 TYR CE2  1 1 
        7  7162 1 1 24 TYR CG   C  12.002 16.918 -19.765 1.00 . A A . 24 TYR CG   1 1 
        7  7163 1 1 24 TYR CZ   C  14.009 18.046 -18.205 1.00 . A A . 24 TYR CZ   1 1 
        7  7164 1 1 24 TYR H    H  11.117 17.502 -22.839 1.00 . A A . 24 TYR H    1 1 
        7  7165 1 1 24 TYR HA   H  12.460 15.360 -21.743 1.00 . A A . 24 TYR HA   1 1 
        7  7166 1 1 24 TYR HB2  H  10.218 17.089 -20.880 1.00 . A A . 24 TYR HB2  1 1 
        7  7167 1 1 24 TYR HB3  H  10.397 15.569 -20.011 1.00 . A A . 24 TYR HB3  1 1 
        7  7168 1 1 24 TYR HD1  H  12.403 18.513 -21.125 1.00 . A A . 24 TYR HD1  1 1 
        7  7169 1 1 24 TYR HD2  H  11.849 15.466 -18.208 1.00 . A A . 24 TYR HD2  1 1 
        7  7170 1 1 24 TYR HE1  H  14.180 19.514 -19.750 1.00 . A A . 24 TYR HE1  1 1 
        7  7171 1 1 24 TYR HE2  H  13.624 16.459 -16.824 1.00 . A A . 24 TYR HE2  1 1 
        7  7172 1 1 24 TYR HH   H  15.454 17.914 -16.943 1.00 . A A . 24 TYR HH   1 1 
        7  7173 1 1 24 TYR N    N  11.364 16.569 -23.007 1.00 . A A . 24 TYR N    1 1 
        7  7174 1 1 24 TYR O    O   9.750 14.356 -23.056 1.00 . A A . 24 TYR O    1 1 
        7  7175 1 1 24 TYR OH   O  15.003 18.605 -17.433 1.00 . A A . 24 TYR OH   1 1 
        7  7176 1 1 25 PRO C    C   8.759 12.083 -21.122 1.00 . A A . 25 PRO C    1 1 
        7  7177 1 1 25 PRO CA   C  10.210 12.021 -21.587 1.00 . A A . 25 PRO CA   1 1 
        7  7178 1 1 25 PRO CB   C  11.017 11.072 -20.698 1.00 . A A . 25 PRO CB   1 1 
        7  7179 1 1 25 PRO CD   C  11.920 13.260 -20.367 1.00 . A A . 25 PRO CD   1 1 
        7  7180 1 1 25 PRO CG   C  11.646 11.953 -19.675 1.00 . A A . 25 PRO CG   1 1 
        7  7181 1 1 25 PRO HA   H  10.244 11.675 -22.610 1.00 . A A . 25 PRO HA   1 1 
        7  7182 1 1 25 PRO HB2  H  10.353 10.350 -20.244 1.00 . A A . 25 PRO HB2  1 1 
        7  7183 1 1 25 PRO HB3  H  11.761 10.563 -21.292 1.00 . A A . 25 PRO HB3  1 1 
        7  7184 1 1 25 PRO HD2  H  11.797 14.084 -19.680 1.00 . A A . 25 PRO HD2  1 1 
        7  7185 1 1 25 PRO HD3  H  12.915 13.263 -20.787 1.00 . A A . 25 PRO HD3  1 1 
        7  7186 1 1 25 PRO HG2  H  10.966 12.102 -18.850 1.00 . A A . 25 PRO HG2  1 1 
        7  7187 1 1 25 PRO HG3  H  12.569 11.513 -19.329 1.00 . A A . 25 PRO HG3  1 1 
        7  7188 1 1 25 PRO N    N  10.901 13.304 -21.429 1.00 . A A . 25 PRO N    1 1 
        7  7189 1 1 25 PRO O    O   8.402 12.903 -20.276 1.00 . A A . 25 PRO O    1 1 
        7  7190 1 1 26 LYS C    C   6.313 10.449 -19.990 1.00 . A A . 26 LYS C    1 1 
        7  7191 1 1 26 LYS CA   C   6.513 11.165 -21.321 1.00 . A A . 26 LYS CA   1 1 
        7  7192 1 1 26 LYS CB   C   5.711 10.461 -22.417 1.00 . A A . 26 LYS CB   1 1 
        7  7193 1 1 26 LYS CD   C   5.307 10.262 -24.888 1.00 . A A . 26 LYS CD   1 1 
        7  7194 1 1 26 LYS CE   C   6.491  9.627 -25.602 1.00 . A A . 26 LYS CE   1 1 
        7  7195 1 1 26 LYS CG   C   5.759 11.172 -23.758 1.00 . A A . 26 LYS CG   1 1 
        7  7196 1 1 26 LYS H    H   8.270 10.583 -22.349 1.00 . A A . 26 LYS H    1 1 
        7  7197 1 1 26 LYS HA   H   6.162 12.182 -21.225 1.00 . A A . 26 LYS HA   1 1 
        7  7198 1 1 26 LYS HB2  H   6.101  9.462 -22.548 1.00 . A A . 26 LYS HB2  1 1 
        7  7199 1 1 26 LYS HB3  H   4.678 10.396 -22.105 1.00 . A A . 26 LYS HB3  1 1 
        7  7200 1 1 26 LYS HD2  H   4.684  9.479 -24.481 1.00 . A A . 26 LYS HD2  1 1 
        7  7201 1 1 26 LYS HD3  H   4.737 10.843 -25.601 1.00 . A A . 26 LYS HD3  1 1 
        7  7202 1 1 26 LYS HE2  H   6.790 10.269 -26.416 1.00 . A A . 26 LYS HE2  1 1 
        7  7203 1 1 26 LYS HE3  H   7.307  9.531 -24.900 1.00 . A A . 26 LYS HE3  1 1 
        7  7204 1 1 26 LYS HG2  H   5.110 12.034 -23.723 1.00 . A A . 26 LYS HG2  1 1 
        7  7205 1 1 26 LYS HG3  H   6.774 11.490 -23.950 1.00 . A A . 26 LYS HG3  1 1 
        7  7206 1 1 26 LYS HZ1  H   5.594  7.746 -25.451 1.00 . A A . 26 LYS HZ1  1 1 
        7  7207 1 1 26 LYS HZ2  H   7.027  7.754 -26.351 1.00 . A A . 26 LYS HZ2  1 1 
        7  7208 1 1 26 LYS HZ3  H   5.604  8.377 -27.020 1.00 . A A . 26 LYS HZ3  1 1 
        7  7209 1 1 26 LYS N    N   7.926 11.212 -21.679 1.00 . A A . 26 LYS N    1 1 
        7  7210 1 1 26 LYS NZ   N   6.155  8.282 -26.144 1.00 . A A . 26 LYS NZ   1 1 
        7  7211 1 1 26 LYS O    O   6.976  9.451 -19.704 1.00 . A A . 26 LYS O    1 1 
        7  7212 1 1 27 TYR C    C   4.844  8.874 -18.004 1.00 . A A . 27 TYR C    1 1 
        7  7213 1 1 27 TYR CA   C   5.109 10.371 -17.876 1.00 . A A . 27 TYR CA   1 1 
        7  7214 1 1 27 TYR CB   C   3.904 11.061 -17.234 1.00 . A A . 27 TYR CB   1 1 
        7  7215 1 1 27 TYR CD1  C   3.409  9.471 -15.336 1.00 . A A . 27 TYR CD1  1 1 
        7  7216 1 1 27 TYR CD2  C   1.701  9.859 -16.952 1.00 . A A . 27 TYR CD2  1 1 
        7  7217 1 1 27 TYR CE1  C   2.575  8.604 -14.657 1.00 . A A . 27 TYR CE1  1 1 
        7  7218 1 1 27 TYR CE2  C   0.860  8.995 -16.279 1.00 . A A . 27 TYR CE2  1 1 
        7  7219 1 1 27 TYR CG   C   2.987 10.113 -16.494 1.00 . A A . 27 TYR CG   1 1 
        7  7220 1 1 27 TYR CZ   C   1.301  8.369 -15.132 1.00 . A A . 27 TYR CZ   1 1 
        7  7221 1 1 27 TYR H    H   4.899 11.758 -19.461 1.00 . A A . 27 TYR H    1 1 
        7  7222 1 1 27 TYR HA   H   5.974 10.520 -17.247 1.00 . A A . 27 TYR HA   1 1 
        7  7223 1 1 27 TYR HB2  H   4.254 11.800 -16.530 1.00 . A A . 27 TYR HB2  1 1 
        7  7224 1 1 27 TYR HB3  H   3.324 11.549 -18.004 1.00 . A A . 27 TYR HB3  1 1 
        7  7225 1 1 27 TYR HD1  H   4.408  9.656 -14.967 1.00 . A A . 27 TYR HD1  1 1 
        7  7226 1 1 27 TYR HD2  H   1.358 10.351 -17.852 1.00 . A A . 27 TYR HD2  1 1 
        7  7227 1 1 27 TYR HE1  H   2.921  8.113 -13.759 1.00 . A A . 27 TYR HE1  1 1 
        7  7228 1 1 27 TYR HE2  H  -0.137  8.811 -16.651 1.00 . A A . 27 TYR HE2  1 1 
        7  7229 1 1 27 TYR HH   H   0.354  7.811 -13.555 1.00 . A A . 27 TYR HH   1 1 
        7  7230 1 1 27 TYR N    N   5.395 10.962 -19.179 1.00 . A A . 27 TYR N    1 1 
        7  7231 1 1 27 TYR O    O   3.946  8.452 -18.733 1.00 . A A . 27 TYR O    1 1 
        7  7232 1 1 27 TYR OH   O   0.467  7.506 -14.459 1.00 . A A . 27 TYR OH   1 1 
        7  7233 1 1 28 GLU C    C   4.620  6.142 -16.161 1.00 . A A . 28 GLU C    1 1 
        7  7234 1 1 28 GLU CA   C   5.483  6.627 -17.322 1.00 . A A . 28 GLU CA   1 1 
        7  7235 1 1 28 GLU CB   C   6.855  5.950 -17.270 1.00 . A A . 28 GLU CB   1 1 
        7  7236 1 1 28 GLU CD   C   7.890  3.836 -18.186 1.00 . A A . 28 GLU CD   1 1 
        7  7237 1 1 28 GLU CG   C   7.178  5.135 -18.511 1.00 . A A . 28 GLU CG   1 1 
        7  7238 1 1 28 GLU H    H   6.330  8.473 -16.727 1.00 . A A . 28 GLU H    1 1 
        7  7239 1 1 28 GLU HA   H   4.998  6.365 -18.251 1.00 . A A . 28 GLU HA   1 1 
        7  7240 1 1 28 GLU HB2  H   7.614  6.710 -17.155 1.00 . A A . 28 GLU HB2  1 1 
        7  7241 1 1 28 GLU HB3  H   6.885  5.291 -16.414 1.00 . A A . 28 GLU HB3  1 1 
        7  7242 1 1 28 GLU HG2  H   6.257  4.904 -19.025 1.00 . A A . 28 GLU HG2  1 1 
        7  7243 1 1 28 GLU HG3  H   7.813  5.724 -19.157 1.00 . A A . 28 GLU HG3  1 1 
        7  7244 1 1 28 GLU N    N   5.632  8.077 -17.290 1.00 . A A . 28 GLU N    1 1 
        7  7245 1 1 28 GLU O    O   5.036  6.143 -15.003 1.00 . A A . 28 GLU O    1 1 
        7  7246 1 1 28 GLU OE1  O   7.444  3.131 -17.258 1.00 . A A . 28 GLU OE1  1 1 
        7  7247 1 1 28 GLU OE2  O   8.893  3.524 -18.862 1.00 . A A . 28 GLU OE2  1 1 
        7  7248 1 1 29 PRO C    C   2.860  3.877 -14.896 1.00 . A A . 29 PRO C    1 1 
        7  7249 1 1 29 PRO CA   C   2.439  5.223 -15.477 1.00 . A A . 29 PRO CA   1 1 
        7  7250 1 1 29 PRO CB   C   1.134  5.081 -16.263 1.00 . A A . 29 PRO CB   1 1 
        7  7251 1 1 29 PRO CD   C   2.825  5.689 -17.838 1.00 . A A . 29 PRO CD   1 1 
        7  7252 1 1 29 PRO CG   C   1.563  4.889 -17.677 1.00 . A A . 29 PRO CG   1 1 
        7  7253 1 1 29 PRO HA   H   2.303  5.933 -14.674 1.00 . A A . 29 PRO HA   1 1 
        7  7254 1 1 29 PRO HB2  H   0.581  4.227 -15.897 1.00 . A A . 29 PRO HB2  1 1 
        7  7255 1 1 29 PRO HB3  H   0.541  5.976 -16.148 1.00 . A A . 29 PRO HB3  1 1 
        7  7256 1 1 29 PRO HD2  H   3.499  5.195 -18.524 1.00 . A A . 29 PRO HD2  1 1 
        7  7257 1 1 29 PRO HD3  H   2.598  6.687 -18.183 1.00 . A A . 29 PRO HD3  1 1 
        7  7258 1 1 29 PRO HG2  H   1.754  3.843 -17.863 1.00 . A A . 29 PRO HG2  1 1 
        7  7259 1 1 29 PRO HG3  H   0.798  5.257 -18.345 1.00 . A A . 29 PRO HG3  1 1 
        7  7260 1 1 29 PRO N    N   3.387  5.718 -16.478 1.00 . A A . 29 PRO N    1 1 
        7  7261 1 1 29 PRO O    O   3.131  2.929 -15.632 1.00 . A A . 29 PRO O    1 1 
        7  7262 1 1 30 GLY C    C   4.680  2.647 -12.292 1.00 . A A . 30 GLY C    1 1 
        7  7263 1 1 30 GLY CA   C   3.299  2.565 -12.913 1.00 . A A . 30 GLY CA   1 1 
        7  7264 1 1 30 GLY H    H   2.684  4.588 -13.032 1.00 . A A . 30 GLY H    1 1 
        7  7265 1 1 30 GLY HA2  H   2.581  2.340 -12.138 1.00 . A A . 30 GLY HA2  1 1 
        7  7266 1 1 30 GLY HA3  H   3.291  1.766 -13.639 1.00 . A A . 30 GLY HA3  1 1 
        7  7267 1 1 30 GLY N    N   2.912  3.799 -13.569 1.00 . A A . 30 GLY N    1 1 
        7  7268 1 1 30 GLY O    O   5.333  1.627 -12.074 1.00 . A A . 30 GLY O    1 1 
        7  7269 1 1 31 LYS C    C   6.395  5.213 -10.390 1.00 . A A . 31 LYS C    1 1 
        7  7270 1 1 31 LYS CA   C   6.440  4.079 -11.410 1.00 . A A . 31 LYS CA   1 1 
        7  7271 1 1 31 LYS CB   C   7.473  4.396 -12.494 1.00 . A A . 31 LYS CB   1 1 
        7  7272 1 1 31 LYS CD   C   9.975  4.189 -12.550 1.00 . A A . 31 LYS CD   1 1 
        7  7273 1 1 31 LYS CE   C  10.720  4.083 -11.228 1.00 . A A . 31 LYS CE   1 1 
        7  7274 1 1 31 LYS CG   C   8.653  3.440 -12.507 1.00 . A A . 31 LYS CG   1 1 
        7  7275 1 1 31 LYS H    H   4.560  4.641 -12.206 1.00 . A A . 31 LYS H    1 1 
        7  7276 1 1 31 LYS HA   H   6.727  3.169 -10.905 1.00 . A A . 31 LYS HA   1 1 
        7  7277 1 1 31 LYS HB2  H   6.990  4.351 -13.459 1.00 . A A . 31 LYS HB2  1 1 
        7  7278 1 1 31 LYS HB3  H   7.848  5.397 -12.336 1.00 . A A . 31 LYS HB3  1 1 
        7  7279 1 1 31 LYS HD2  H  10.592  3.769 -13.332 1.00 . A A . 31 LYS HD2  1 1 
        7  7280 1 1 31 LYS HD3  H   9.783  5.231 -12.762 1.00 . A A . 31 LYS HD3  1 1 
        7  7281 1 1 31 LYS HE2  H  11.650  4.621 -11.310 1.00 . A A . 31 LYS HE2  1 1 
        7  7282 1 1 31 LYS HE3  H  10.113  4.527 -10.452 1.00 . A A . 31 LYS HE3  1 1 
        7  7283 1 1 31 LYS HG2  H   8.624  2.834 -11.613 1.00 . A A . 31 LYS HG2  1 1 
        7  7284 1 1 31 LYS HG3  H   8.581  2.805 -13.377 1.00 . A A . 31 LYS HG3  1 1 
        7  7285 1 1 31 LYS HZ1  H  10.381  2.359 -10.096 1.00 . A A . 31 LYS HZ1  1 1 
        7  7286 1 1 31 LYS HZ2  H  11.996  2.573 -10.553 1.00 . A A . 31 LYS HZ2  1 1 
        7  7287 1 1 31 LYS HZ3  H  10.858  2.050 -11.689 1.00 . A A . 31 LYS HZ3  1 1 
        7  7288 1 1 31 LYS N    N   5.127  3.865 -12.009 1.00 . A A . 31 LYS N    1 1 
        7  7289 1 1 31 LYS NZ   N  11.008  2.667 -10.867 1.00 . A A . 31 LYS NZ   1 1 
        7  7290 1 1 31 LYS O    O   6.062  6.349 -10.725 1.00 . A A . 31 LYS O    1 1 
        7  7291 1 1 32 GLU C    C   7.473  7.150  -8.505 1.00 . A A . 32 GLU C    1 1 
        7  7292 1 1 32 GLU CA   C   6.731  5.889  -8.076 1.00 . A A . 32 GLU CA   1 1 
        7  7293 1 1 32 GLU CB   C   7.373  5.311  -6.812 1.00 . A A . 32 GLU CB   1 1 
        7  7294 1 1 32 GLU CD   C   8.931  3.350  -6.486 1.00 . A A . 32 GLU CD   1 1 
        7  7295 1 1 32 GLU CG   C   8.767  4.753  -7.039 1.00 . A A . 32 GLU CG   1 1 
        7  7296 1 1 32 GLU H    H   6.989  3.972  -8.938 1.00 . A A . 32 GLU H    1 1 
        7  7297 1 1 32 GLU HA   H   5.704  6.143  -7.863 1.00 . A A . 32 GLU HA   1 1 
        7  7298 1 1 32 GLU HB2  H   7.435  6.092  -6.067 1.00 . A A . 32 GLU HB2  1 1 
        7  7299 1 1 32 GLU HB3  H   6.746  4.517  -6.436 1.00 . A A . 32 GLU HB3  1 1 
        7  7300 1 1 32 GLU HG2  H   8.965  4.731  -8.099 1.00 . A A . 32 GLU HG2  1 1 
        7  7301 1 1 32 GLU HG3  H   9.484  5.400  -6.553 1.00 . A A . 32 GLU HG3  1 1 
        7  7302 1 1 32 GLU N    N   6.732  4.895  -9.144 1.00 . A A . 32 GLU N    1 1 
        7  7303 1 1 32 GLU O    O   8.352  7.105  -9.367 1.00 . A A . 32 GLU O    1 1 
        7  7304 1 1 32 GLU OE1  O   8.173  2.454  -6.911 1.00 . A A . 32 GLU OE1  1 1 
        7  7305 1 1 32 GLU OE2  O   9.815  3.149  -5.628 1.00 . A A . 32 GLU OE2  1 1 
        7  7306 1 1 33 TYR C    C   8.010 10.360  -6.957 1.00 . A A . 33 TYR C    1 1 
        7  7307 1 1 33 TYR CA   C   7.739  9.552  -8.223 1.00 . A A . 33 TYR CA   1 1 
        7  7308 1 1 33 TYR CB   C   6.851 10.356  -9.174 1.00 . A A . 33 TYR CB   1 1 
        7  7309 1 1 33 TYR CD1  C   7.863  9.768 -11.411 1.00 . A A . 33 TYR CD1  1 1 
        7  7310 1 1 33 TYR CD2  C   5.578  9.208 -11.027 1.00 . A A . 33 TYR CD2  1 1 
        7  7311 1 1 33 TYR CE1  C   7.785  9.229 -12.681 1.00 . A A . 33 TYR CE1  1 1 
        7  7312 1 1 33 TYR CE2  C   5.492  8.667 -12.295 1.00 . A A . 33 TYR CE2  1 1 
        7  7313 1 1 33 TYR CG   C   6.762  9.766 -10.563 1.00 . A A . 33 TYR CG   1 1 
        7  7314 1 1 33 TYR CZ   C   6.598  8.680 -13.119 1.00 . A A . 33 TYR CZ   1 1 
        7  7315 1 1 33 TYR H    H   6.404  8.250  -7.223 1.00 . A A . 33 TYR H    1 1 
        7  7316 1 1 33 TYR HA   H   8.679  9.345  -8.712 1.00 . A A . 33 TYR HA   1 1 
        7  7317 1 1 33 TYR HB2  H   5.852 10.404  -8.770 1.00 . A A . 33 TYR HB2  1 1 
        7  7318 1 1 33 TYR HB3  H   7.246 11.358  -9.263 1.00 . A A . 33 TYR HB3  1 1 
        7  7319 1 1 33 TYR HD1  H   8.791 10.198 -11.066 1.00 . A A . 33 TYR HD1  1 1 
        7  7320 1 1 33 TYR HD2  H   4.712  9.200 -10.379 1.00 . A A . 33 TYR HD2  1 1 
        7  7321 1 1 33 TYR HE1  H   8.652  9.239 -13.327 1.00 . A A . 33 TYR HE1  1 1 
        7  7322 1 1 33 TYR HE2  H   4.562  8.237 -12.639 1.00 . A A . 33 TYR HE2  1 1 
        7  7323 1 1 33 TYR HH   H   5.609  7.886 -14.563 1.00 . A A . 33 TYR HH   1 1 
        7  7324 1 1 33 TYR N    N   7.111  8.277  -7.901 1.00 . A A . 33 TYR N    1 1 
        7  7325 1 1 33 TYR O    O   7.083 10.780  -6.265 1.00 . A A . 33 TYR O    1 1 
        7  7326 1 1 33 TYR OH   O   6.517  8.143 -14.383 1.00 . A A . 33 TYR OH   1 1 
        7  7327 1 1 34 ASN C    C   9.609 12.833  -5.746 1.00 . A A . 34 ASN C    1 1 
        7  7328 1 1 34 ASN CA   C   9.683 11.333  -5.480 1.00 . A A . 34 ASN CA   1 1 
        7  7329 1 1 34 ASN CB   C  11.101 10.948  -5.053 1.00 . A A . 34 ASN CB   1 1 
        7  7330 1 1 34 ASN CG   C  11.165  9.565  -4.437 1.00 . A A . 34 ASN CG   1 1 
        7  7331 1 1 34 ASN H    H   9.983 10.215  -7.253 1.00 . A A . 34 ASN H    1 1 
        7  7332 1 1 34 ASN HA   H   8.998 11.085  -4.683 1.00 . A A . 34 ASN HA   1 1 
        7  7333 1 1 34 ASN HB2  H  11.749 10.966  -5.918 1.00 . A A . 34 ASN HB2  1 1 
        7  7334 1 1 34 ASN HB3  H  11.459 11.663  -4.326 1.00 . A A . 34 ASN HB3  1 1 
        7  7335 1 1 34 ASN HD21 H  10.513  8.753  -6.131 1.00 . A A . 34 ASN HD21 1 1 
        7  7336 1 1 34 ASN HD22 H  10.830  7.647  -4.842 1.00 . A A . 34 ASN HD22 1 1 
        7  7337 1 1 34 ASN N    N   9.288 10.575  -6.661 1.00 . A A . 34 ASN N    1 1 
        7  7338 1 1 34 ASN ND2  N  10.799  8.553  -5.215 1.00 . A A . 34 ASN ND2  1 1 
        7  7339 1 1 34 ASN O    O   9.323 13.261  -6.864 1.00 . A A . 34 ASN O    1 1 
        7  7340 1 1 34 ASN OD1  O  11.538  9.407  -3.274 1.00 . A A . 34 ASN OD1  1 1 
        7  7341 1 1 35 GLN C    C  10.958 15.578  -5.730 1.00 . A A . 35 GLN C    1 1 
        7  7342 1 1 35 GLN CA   C   9.830 15.078  -4.833 1.00 . A A . 35 GLN CA   1 1 
        7  7343 1 1 35 GLN CB   C   9.934 15.729  -3.453 1.00 . A A . 35 GLN CB   1 1 
        7  7344 1 1 35 GLN CD   C  11.346 16.140  -1.399 1.00 . A A . 35 GLN CD   1 1 
        7  7345 1 1 35 GLN CG   C  11.288 15.541  -2.791 1.00 . A A . 35 GLN CG   1 1 
        7  7346 1 1 35 GLN H    H  10.089 13.224  -3.845 1.00 . A A . 35 GLN H    1 1 
        7  7347 1 1 35 GLN HA   H   8.886 15.348  -5.280 1.00 . A A . 35 GLN HA   1 1 
        7  7348 1 1 35 GLN HB2  H   9.750 16.789  -3.555 1.00 . A A . 35 GLN HB2  1 1 
        7  7349 1 1 35 GLN HB3  H   9.179 15.302  -2.809 1.00 . A A . 35 GLN HB3  1 1 
        7  7350 1 1 35 GLN HE21 H  10.377 14.569  -0.657 1.00 . A A . 35 GLN HE21 1 1 
        7  7351 1 1 35 GLN HE22 H  10.812 15.791   0.483 1.00 . A A . 35 GLN HE22 1 1 
        7  7352 1 1 35 GLN HG2  H  11.496 14.484  -2.719 1.00 . A A . 35 GLN HG2  1 1 
        7  7353 1 1 35 GLN HG3  H  12.042 16.015  -3.402 1.00 . A A . 35 GLN HG3  1 1 
        7  7354 1 1 35 GLN N    N   9.869 13.626  -4.711 1.00 . A A . 35 GLN N    1 1 
        7  7355 1 1 35 GLN NE2  N  10.788 15.429  -0.426 1.00 . A A . 35 GLN NE2  1 1 
        7  7356 1 1 35 GLN O    O  12.118 15.211  -5.549 1.00 . A A . 35 GLN O    1 1 
        7  7357 1 1 35 GLN OE1  O  11.885 17.228  -1.200 1.00 . A A . 35 GLN OE1  1 1 
        7  7358 1 1 36 GLY C    C  11.549 16.303  -8.977 1.00 . A A . 36 GLY C    1 1 
        7  7359 1 1 36 GLY CA   C  11.602 16.956  -7.610 1.00 . A A . 36 GLY CA   1 1 
        7  7360 1 1 36 GLY H    H   9.668 16.677  -6.795 1.00 . A A . 36 GLY H    1 1 
        7  7361 1 1 36 GLY HA2  H  11.436 18.016  -7.722 1.00 . A A . 36 GLY HA2  1 1 
        7  7362 1 1 36 GLY HA3  H  12.584 16.798  -7.188 1.00 . A A . 36 GLY HA3  1 1 
        7  7363 1 1 36 GLY N    N  10.608 16.419  -6.698 1.00 . A A . 36 GLY N    1 1 
        7  7364 1 1 36 GLY O    O  11.997 16.881  -9.967 1.00 . A A . 36 GLY O    1 1 
        7  7365 1 1 37 ASP C    C  10.105 15.166 -11.320 1.00 . A A . 37 ASP C    1 1 
        7  7366 1 1 37 ASP CA   C  10.890 14.361 -10.288 1.00 . A A . 37 ASP CA   1 1 
        7  7367 1 1 37 ASP CB   C  10.214 13.009 -10.056 1.00 . A A . 37 ASP CB   1 1 
        7  7368 1 1 37 ASP CG   C   8.946 12.848 -10.872 1.00 . A A . 37 ASP CG   1 1 
        7  7369 1 1 37 ASP H    H  10.660 14.686  -8.209 1.00 . A A . 37 ASP H    1 1 
        7  7370 1 1 37 ASP HA   H  11.888 14.195 -10.663 1.00 . A A . 37 ASP HA   1 1 
        7  7371 1 1 37 ASP HB2  H  10.898 12.220 -10.330 1.00 . A A . 37 ASP HB2  1 1 
        7  7372 1 1 37 ASP HB3  H   9.962 12.915  -9.010 1.00 . A A . 37 ASP HB3  1 1 
        7  7373 1 1 37 ASP N    N  11.000 15.094  -9.032 1.00 . A A . 37 ASP N    1 1 
        7  7374 1 1 37 ASP O    O   9.022 15.675 -11.031 1.00 . A A . 37 ASP O    1 1 
        7  7375 1 1 37 ASP OD1  O   7.868 13.246 -10.380 1.00 . A A . 37 ASP OD1  1 1 
        7  7376 1 1 37 ASP OD2  O   9.031 12.326 -12.002 1.00 . A A . 37 ASP OD2  1 1 
        7  7377 1 1 38 ILE C    C   9.727 15.119 -14.793 1.00 . A A . 38 ILE C    1 1 
        7  7378 1 1 38 ILE CA   C  10.012 16.019 -13.596 1.00 . A A . 38 ILE CA   1 1 
        7  7379 1 1 38 ILE CB   C  10.873 17.210 -14.057 1.00 . A A . 38 ILE CB   1 1 
        7  7380 1 1 38 ILE CD1  C  12.581 18.227 -12.467 1.00 . A A . 38 ILE CD1  1 1 
        7  7381 1 1 38 ILE CG1  C  11.130 18.164 -12.889 1.00 . A A . 38 ILE CG1  1 1 
        7  7382 1 1 38 ILE CG2  C  10.196 17.941 -15.206 1.00 . A A . 38 ILE CG2  1 1 
        7  7383 1 1 38 ILE H    H  11.525 14.848 -12.691 1.00 . A A . 38 ILE H    1 1 
        7  7384 1 1 38 ILE HA   H   9.075 16.404 -13.218 1.00 . A A . 38 ILE HA   1 1 
        7  7385 1 1 38 ILE HB   H  11.817 16.826 -14.413 1.00 . A A . 38 ILE HB   1 1 
        7  7386 1 1 38 ILE HD11 H  12.978 17.224 -12.393 1.00 . A A . 38 ILE HD11 1 1 
        7  7387 1 1 38 ILE HD12 H  13.145 18.783 -13.201 1.00 . A A . 38 ILE HD12 1 1 
        7  7388 1 1 38 ILE HD13 H  12.657 18.715 -11.507 1.00 . A A . 38 ILE HD13 1 1 
        7  7389 1 1 38 ILE HG12 H  10.823 19.159 -13.170 1.00 . A A . 38 ILE HG12 1 1 
        7  7390 1 1 38 ILE HG13 H  10.549 17.842 -12.036 1.00 . A A . 38 ILE HG13 1 1 
        7  7391 1 1 38 ILE HG21 H  10.585 17.576 -16.145 1.00 . A A . 38 ILE HG21 1 1 
        7  7392 1 1 38 ILE HG22 H   9.131 17.764 -15.167 1.00 . A A . 38 ILE HG22 1 1 
        7  7393 1 1 38 ILE HG23 H  10.388 18.999 -15.123 1.00 . A A . 38 ILE HG23 1 1 
        7  7394 1 1 38 ILE N    N  10.659 15.277 -12.522 1.00 . A A . 38 ILE N    1 1 
        7  7395 1 1 38 ILE O    O  10.597 14.374 -15.244 1.00 . A A . 38 ILE O    1 1 
        7  7396 1 1 39 VAL C    C   7.141 15.153 -17.354 1.00 . A A . 39 VAL C    1 1 
        7  7397 1 1 39 VAL CA   C   8.104 14.388 -16.455 1.00 . A A . 39 VAL CA   1 1 
        7  7398 1 1 39 VAL CB   C   7.439 13.071 -16.011 1.00 . A A . 39 VAL CB   1 1 
        7  7399 1 1 39 VAL CG1  C   8.305 12.355 -14.985 1.00 . A A . 39 VAL CG1  1 1 
        7  7400 1 1 39 VAL CG2  C   6.049 13.337 -15.454 1.00 . A A . 39 VAL CG2  1 1 
        7  7401 1 1 39 VAL H    H   7.853 15.807 -14.904 1.00 . A A . 39 VAL H    1 1 
        7  7402 1 1 39 VAL HA   H   8.994 14.146 -17.018 1.00 . A A . 39 VAL HA   1 1 
        7  7403 1 1 39 VAL HB   H   7.342 12.432 -16.875 1.00 . A A . 39 VAL HB   1 1 
        7  7404 1 1 39 VAL HG11 H   9.260 12.111 -15.428 1.00 . A A . 39 VAL HG11 1 1 
        7  7405 1 1 39 VAL HG12 H   8.456 12.997 -14.130 1.00 . A A . 39 VAL HG12 1 1 
        7  7406 1 1 39 VAL HG13 H   7.813 11.447 -14.670 1.00 . A A . 39 VAL HG13 1 1 
        7  7407 1 1 39 VAL HG21 H   5.712 12.475 -14.899 1.00 . A A . 39 VAL HG21 1 1 
        7  7408 1 1 39 VAL HG22 H   6.082 14.196 -14.801 1.00 . A A . 39 VAL HG22 1 1 
        7  7409 1 1 39 VAL HG23 H   5.365 13.530 -16.269 1.00 . A A . 39 VAL HG23 1 1 
        7  7410 1 1 39 VAL N    N   8.503 15.194 -15.306 1.00 . A A . 39 VAL N    1 1 
        7  7411 1 1 39 VAL O    O   6.326 15.943 -16.878 1.00 . A A . 39 VAL O    1 1 
        7  7412 1 1 40 GLU C    C   5.087 14.787 -19.841 1.00 . A A . 40 GLU C    1 1 
        7  7413 1 1 40 GLU CA   C   6.375 15.578 -19.625 1.00 . A A . 40 GLU CA   1 1 
        7  7414 1 1 40 GLU CB   C   7.106 15.756 -20.957 1.00 . A A . 40 GLU CB   1 1 
        7  7415 1 1 40 GLU CD   C   6.943 16.352 -23.406 1.00 . A A . 40 GLU CD   1 1 
        7  7416 1 1 40 GLU CG   C   6.207 16.229 -22.087 1.00 . A A . 40 GLU CG   1 1 
        7  7417 1 1 40 GLU H    H   7.907 14.269 -18.976 1.00 . A A . 40 GLU H    1 1 
        7  7418 1 1 40 GLU HA   H   6.124 16.550 -19.229 1.00 . A A . 40 GLU HA   1 1 
        7  7419 1 1 40 GLU HB2  H   7.896 16.481 -20.826 1.00 . A A . 40 GLU HB2  1 1 
        7  7420 1 1 40 GLU HB3  H   7.542 14.810 -21.244 1.00 . A A . 40 GLU HB3  1 1 
        7  7421 1 1 40 GLU HG2  H   5.400 15.522 -22.206 1.00 . A A . 40 GLU HG2  1 1 
        7  7422 1 1 40 GLU HG3  H   5.801 17.196 -21.826 1.00 . A A . 40 GLU HG3  1 1 
        7  7423 1 1 40 GLU N    N   7.238 14.911 -18.658 1.00 . A A . 40 GLU N    1 1 
        7  7424 1 1 40 GLU O    O   5.086 13.557 -19.793 1.00 . A A . 40 GLU O    1 1 
        7  7425 1 1 40 GLU OE1  O   8.178 16.535 -23.382 1.00 . A A . 40 GLU OE1  1 1 
        7  7426 1 1 40 GLU OE2  O   6.284 16.265 -24.463 1.00 . A A . 40 GLU OE2  1 1 
        7  7427 1 1 41 TYR C    C   1.789 15.766 -21.132 1.00 . A A . 41 TYR C    1 1 
        7  7428 1 1 41 TYR CA   C   2.699 14.869 -20.298 1.00 . A A . 41 TYR CA   1 1 
        7  7429 1 1 41 TYR CB   C   2.030 14.549 -18.959 1.00 . A A . 41 TYR CB   1 1 
        7  7430 1 1 41 TYR CD1  C  -0.458 14.889 -19.224 1.00 . A A . 41 TYR CD1  1 1 
        7  7431 1 1 41 TYR CD2  C   0.366 12.655 -19.104 1.00 . A A . 41 TYR CD2  1 1 
        7  7432 1 1 41 TYR CE1  C  -1.748 14.412 -19.349 1.00 . A A . 41 TYR CE1  1 1 
        7  7433 1 1 41 TYR CE2  C  -0.921 12.169 -19.232 1.00 . A A . 41 TYR CE2  1 1 
        7  7434 1 1 41 TYR CG   C   0.620 14.022 -19.098 1.00 . A A . 41 TYR CG   1 1 
        7  7435 1 1 41 TYR CZ   C  -1.975 13.052 -19.354 1.00 . A A . 41 TYR CZ   1 1 
        7  7436 1 1 41 TYR H    H   4.058 16.480 -20.102 1.00 . A A . 41 TYR H    1 1 
        7  7437 1 1 41 TYR HA   H   2.868 13.947 -20.834 1.00 . A A . 41 TYR HA   1 1 
        7  7438 1 1 41 TYR HB2  H   2.614 13.802 -18.444 1.00 . A A . 41 TYR HB2  1 1 
        7  7439 1 1 41 TYR HB3  H   1.991 15.447 -18.361 1.00 . A A . 41 TYR HB3  1 1 
        7  7440 1 1 41 TYR HD1  H  -0.277 15.955 -19.219 1.00 . A A . 41 TYR HD1  1 1 
        7  7441 1 1 41 TYR HD2  H   1.193 11.968 -19.009 1.00 . A A . 41 TYR HD2  1 1 
        7  7442 1 1 41 TYR HE1  H  -2.573 15.102 -19.445 1.00 . A A . 41 TYR HE1  1 1 
        7  7443 1 1 41 TYR HE2  H  -1.098 11.104 -19.235 1.00 . A A . 41 TYR HE2  1 1 
        7  7444 1 1 41 TYR HH   H  -3.238 11.715 -19.915 1.00 . A A . 41 TYR HH   1 1 
        7  7445 1 1 41 TYR N    N   3.993 15.503 -20.078 1.00 . A A . 41 TYR N    1 1 
        7  7446 1 1 41 TYR O    O   1.540 16.918 -20.778 1.00 . A A . 41 TYR O    1 1 
        7  7447 1 1 41 TYR OH   O  -3.258 12.571 -19.480 1.00 . A A . 41 TYR OH   1 1 
        7  7448 1 1 42 ASN C    C   1.067 17.283 -23.571 1.00 . A A . 42 ASN C    1 1 
        7  7449 1 1 42 ASN CA   C   0.413 15.977 -23.129 1.00 . A A . 42 ASN CA   1 1 
        7  7450 1 1 42 ASN CB   C  -0.916 16.271 -22.429 1.00 . A A . 42 ASN CB   1 1 
        7  7451 1 1 42 ASN CG   C  -2.061 16.438 -23.409 1.00 . A A . 42 ASN CG   1 1 
        7  7452 1 1 42 ASN H    H   1.531 14.304 -22.471 1.00 . A A . 42 ASN H    1 1 
        7  7453 1 1 42 ASN HA   H   0.223 15.369 -24.000 1.00 . A A . 42 ASN HA   1 1 
        7  7454 1 1 42 ASN HB2  H  -1.154 15.455 -21.763 1.00 . A A . 42 ASN HB2  1 1 
        7  7455 1 1 42 ASN HB3  H  -0.821 17.181 -21.856 1.00 . A A . 42 ASN HB3  1 1 
        7  7456 1 1 42 ASN HD21 H  -3.263 17.037 -21.943 1.00 . A A . 42 ASN HD21 1 1 
        7  7457 1 1 42 ASN HD22 H  -3.972 16.976 -23.516 1.00 . A A . 42 ASN HD22 1 1 
        7  7458 1 1 42 ASN N    N   1.295 15.227 -22.243 1.00 . A A . 42 ASN N    1 1 
        7  7459 1 1 42 ASN ND2  N  -3.215 16.860 -22.905 1.00 . A A . 42 ASN ND2  1 1 
        7  7460 1 1 42 ASN O    O   0.384 18.256 -23.886 1.00 . A A . 42 ASN O    1 1 
        7  7461 1 1 42 ASN OD1  O  -1.909 16.191 -24.606 1.00 . A A . 42 ASN OD1  1 1 
        7  7462 1 1 43 GLY C    C   3.288 19.476 -22.867 1.00 . A A . 43 GLY C    1 1 
        7  7463 1 1 43 GLY CA   C   3.121 18.484 -23.999 1.00 . A A . 43 GLY CA   1 1 
        7  7464 1 1 43 GLY H    H   2.889 16.488 -23.332 1.00 . A A . 43 GLY H    1 1 
        7  7465 1 1 43 GLY HA2  H   4.097 18.193 -24.357 1.00 . A A . 43 GLY HA2  1 1 
        7  7466 1 1 43 GLY HA3  H   2.583 18.962 -24.804 1.00 . A A . 43 GLY HA3  1 1 
        7  7467 1 1 43 GLY N    N   2.396 17.293 -23.594 1.00 . A A . 43 GLY N    1 1 
        7  7468 1 1 43 GLY O    O   3.476 20.670 -23.099 1.00 . A A . 43 GLY O    1 1 
        7  7469 1 1 44 LYS C    C   4.565 19.404 -19.622 1.00 . A A . 44 LYS C    1 1 
        7  7470 1 1 44 LYS CA   C   3.364 19.833 -20.460 1.00 . A A . 44 LYS CA   1 1 
        7  7471 1 1 44 LYS CB   C   2.093 19.784 -19.609 1.00 . A A . 44 LYS CB   1 1 
        7  7472 1 1 44 LYS CD   C  -0.060 21.045 -19.317 1.00 . A A . 44 LYS CD   1 1 
        7  7473 1 1 44 LYS CE   C  -0.668 22.310 -19.904 1.00 . A A . 44 LYS CE   1 1 
        7  7474 1 1 44 LYS CG   C   0.874 20.365 -20.305 1.00 . A A . 44 LYS CG   1 1 
        7  7475 1 1 44 LYS H    H   3.068 18.021 -21.513 1.00 . A A . 44 LYS H    1 1 
        7  7476 1 1 44 LYS HA   H   3.521 20.845 -20.800 1.00 . A A . 44 LYS HA   1 1 
        7  7477 1 1 44 LYS HB2  H   1.881 18.755 -19.358 1.00 . A A . 44 LYS HB2  1 1 
        7  7478 1 1 44 LYS HB3  H   2.261 20.341 -18.698 1.00 . A A . 44 LYS HB3  1 1 
        7  7479 1 1 44 LYS HD2  H  -0.856 20.363 -19.059 1.00 . A A . 44 LYS HD2  1 1 
        7  7480 1 1 44 LYS HD3  H   0.497 21.303 -18.427 1.00 . A A . 44 LYS HD3  1 1 
        7  7481 1 1 44 LYS HE2  H   0.052 22.765 -20.568 1.00 . A A . 44 LYS HE2  1 1 
        7  7482 1 1 44 LYS HE3  H  -1.553 22.043 -20.462 1.00 . A A . 44 LYS HE3  1 1 
        7  7483 1 1 44 LYS HG2  H   1.199 21.093 -21.034 1.00 . A A . 44 LYS HG2  1 1 
        7  7484 1 1 44 LYS HG3  H   0.339 19.569 -20.801 1.00 . A A . 44 LYS HG3  1 1 
        7  7485 1 1 44 LYS HZ1  H  -0.397 23.198 -18.033 1.00 . A A . 44 LYS HZ1  1 1 
        7  7486 1 1 44 LYS HZ2  H  -2.013 23.119 -18.526 1.00 . A A . 44 LYS HZ2  1 1 
        7  7487 1 1 44 LYS HZ3  H  -0.973 24.259 -19.217 1.00 . A A . 44 LYS HZ3  1 1 
        7  7488 1 1 44 LYS N    N   3.220 18.982 -21.635 1.00 . A A . 44 LYS N    1 1 
        7  7489 1 1 44 LYS NZ   N  -1.038 23.290 -18.846 1.00 . A A . 44 LYS NZ   1 1 
        7  7490 1 1 44 LYS O    O   5.299 18.488 -19.995 1.00 . A A . 44 LYS O    1 1 
        7  7491 1 1 45 LEU C    C   5.454 19.904 -16.137 1.00 . A A . 45 LEU C    1 1 
        7  7492 1 1 45 LEU CA   C   5.869 19.757 -17.596 1.00 . A A . 45 LEU CA   1 1 
        7  7493 1 1 45 LEU CB   C   7.061 20.668 -17.895 1.00 . A A . 45 LEU CB   1 1 
        7  7494 1 1 45 LEU CD1  C   9.102 21.227 -19.240 1.00 . A A . 45 LEU CD1  1 1 
        7  7495 1 1 45 LEU CD2  C   8.554 18.838 -18.736 1.00 . A A . 45 LEU CD2  1 1 
        7  7496 1 1 45 LEU CG   C   7.983 20.219 -19.029 1.00 . A A . 45 LEU CG   1 1 
        7  7497 1 1 45 LEU H    H   4.139 20.789 -18.245 1.00 . A A . 45 LEU H    1 1 
        7  7498 1 1 45 LEU HA   H   6.157 18.731 -17.775 1.00 . A A . 45 LEU HA   1 1 
        7  7499 1 1 45 LEU HB2  H   6.675 21.643 -18.150 1.00 . A A . 45 LEU HB2  1 1 
        7  7500 1 1 45 LEU HB3  H   7.653 20.741 -16.995 1.00 . A A . 45 LEU HB3  1 1 
        7  7501 1 1 45 LEU HD11 H   9.112 21.929 -18.419 1.00 . A A . 45 LEU HD11 1 1 
        7  7502 1 1 45 LEU HD12 H   8.938 21.757 -20.166 1.00 . A A . 45 LEU HD12 1 1 
        7  7503 1 1 45 LEU HD13 H  10.048 20.709 -19.283 1.00 . A A . 45 LEU HD13 1 1 
        7  7504 1 1 45 LEU HD21 H   9.418 18.667 -19.360 1.00 . A A . 45 LEU HD21 1 1 
        7  7505 1 1 45 LEU HD22 H   7.805 18.088 -18.943 1.00 . A A . 45 LEU HD22 1 1 
        7  7506 1 1 45 LEU HD23 H   8.842 18.781 -17.696 1.00 . A A . 45 LEU HD23 1 1 
        7  7507 1 1 45 LEU HG   H   7.412 20.157 -19.946 1.00 . A A . 45 LEU HG   1 1 
        7  7508 1 1 45 LEU N    N   4.758 20.070 -18.489 1.00 . A A . 45 LEU N    1 1 
        7  7509 1 1 45 LEU O    O   5.193 21.011 -15.664 1.00 . A A . 45 LEU O    1 1 
        7  7510 1 1 46 TYR C    C   6.159 18.300 -13.142 1.00 . A A . 46 TYR C    1 1 
        7  7511 1 1 46 TYR CA   C   5.012 18.788 -14.020 1.00 . A A . 46 TYR CA   1 1 
        7  7512 1 1 46 TYR CB   C   3.779 17.909 -13.803 1.00 . A A . 46 TYR CB   1 1 
        7  7513 1 1 46 TYR CD1  C   1.703 19.288 -14.211 1.00 . A A . 46 TYR CD1  1 1 
        7  7514 1 1 46 TYR CD2  C   2.358 17.720 -15.882 1.00 . A A . 46 TYR CD2  1 1 
        7  7515 1 1 46 TYR CE1  C   0.616 19.660 -14.978 1.00 . A A . 46 TYR CE1  1 1 
        7  7516 1 1 46 TYR CE2  C   1.274 18.087 -16.657 1.00 . A A . 46 TYR CE2  1 1 
        7  7517 1 1 46 TYR CG   C   2.591 18.313 -14.647 1.00 . A A . 46 TYR CG   1 1 
        7  7518 1 1 46 TYR CZ   C   0.406 19.055 -16.201 1.00 . A A . 46 TYR CZ   1 1 
        7  7519 1 1 46 TYR H    H   5.614 17.931 -15.860 1.00 . A A . 46 TYR H    1 1 
        7  7520 1 1 46 TYR HA   H   4.770 19.804 -13.746 1.00 . A A . 46 TYR HA   1 1 
        7  7521 1 1 46 TYR HB2  H   4.027 16.887 -14.047 1.00 . A A . 46 TYR HB2  1 1 
        7  7522 1 1 46 TYR HB3  H   3.484 17.965 -12.766 1.00 . A A . 46 TYR HB3  1 1 
        7  7523 1 1 46 TYR HD1  H   1.870 19.759 -13.253 1.00 . A A . 46 TYR HD1  1 1 
        7  7524 1 1 46 TYR HD2  H   3.040 16.961 -16.237 1.00 . A A . 46 TYR HD2  1 1 
        7  7525 1 1 46 TYR HE1  H  -0.063 20.419 -14.622 1.00 . A A . 46 TYR HE1  1 1 
        7  7526 1 1 46 TYR HE2  H   1.109 17.614 -17.614 1.00 . A A . 46 TYR HE2  1 1 
        7  7527 1 1 46 TYR HH   H  -0.810 18.773 -17.662 1.00 . A A . 46 TYR HH   1 1 
        7  7528 1 1 46 TYR N    N   5.396 18.784 -15.427 1.00 . A A . 46 TYR N    1 1 
        7  7529 1 1 46 TYR O    O   7.034 17.560 -13.594 1.00 . A A . 46 TYR O    1 1 
        7  7530 1 1 46 TYR OH   O  -0.674 19.424 -16.969 1.00 . A A . 46 TYR OH   1 1 
        7  7531 1 1 47 LYS C    C   6.573 17.839  -9.625 1.00 . A A . 47 LYS C    1 1 
        7  7532 1 1 47 LYS CA   C   7.186 18.325 -10.934 1.00 . A A . 47 LYS CA   1 1 
        7  7533 1 1 47 LYS CB   C   8.130 19.498 -10.663 1.00 . A A . 47 LYS CB   1 1 
        7  7534 1 1 47 LYS CD   C  10.463 19.827  -9.789 1.00 . A A . 47 LYS CD   1 1 
        7  7535 1 1 47 LYS CE   C  10.879 20.836  -8.730 1.00 . A A . 47 LYS CE   1 1 
        7  7536 1 1 47 LYS CG   C   9.082 19.258  -9.504 1.00 . A A . 47 LYS CG   1 1 
        7  7537 1 1 47 LYS H    H   5.425 19.308 -11.578 1.00 . A A . 47 LYS H    1 1 
        7  7538 1 1 47 LYS HA   H   7.748 17.517 -11.376 1.00 . A A . 47 LYS HA   1 1 
        7  7539 1 1 47 LYS HB2  H   8.716 19.687 -11.550 1.00 . A A . 47 LYS HB2  1 1 
        7  7540 1 1 47 LYS HB3  H   7.540 20.376 -10.439 1.00 . A A . 47 LYS HB3  1 1 
        7  7541 1 1 47 LYS HD2  H  11.180 19.020  -9.803 1.00 . A A . 47 LYS HD2  1 1 
        7  7542 1 1 47 LYS HD3  H  10.449 20.315 -10.754 1.00 . A A . 47 LYS HD3  1 1 
        7  7543 1 1 47 LYS HE2  H  10.892 20.345  -7.770 1.00 . A A . 47 LYS HE2  1 1 
        7  7544 1 1 47 LYS HE3  H  11.870 21.195  -8.964 1.00 . A A . 47 LYS HE3  1 1 
        7  7545 1 1 47 LYS HG2  H   8.685 19.732  -8.619 1.00 . A A . 47 LYS HG2  1 1 
        7  7546 1 1 47 LYS HG3  H   9.170 18.194  -9.337 1.00 . A A . 47 LYS HG3  1 1 
        7  7547 1 1 47 LYS HZ1  H  10.399 22.840  -9.070 1.00 . A A . 47 LYS HZ1  1 1 
        7  7548 1 1 47 LYS HZ2  H   9.681 22.189  -7.682 1.00 . A A . 47 LYS HZ2  1 1 
        7  7549 1 1 47 LYS HZ3  H   9.083 21.787  -9.213 1.00 . A A . 47 LYS HZ3  1 1 
        7  7550 1 1 47 LYS N    N   6.149 18.719 -11.881 1.00 . A A . 47 LYS N    1 1 
        7  7551 1 1 47 LYS NZ   N   9.945 21.995  -8.670 1.00 . A A . 47 LYS NZ   1 1 
        7  7552 1 1 47 LYS O    O   5.948 18.611  -8.898 1.00 . A A . 47 LYS O    1 1 
        7  7553 1 1 48 ALA C    C   6.686 16.746  -6.880 1.00 . A A . 48 ALA C    1 1 
        7  7554 1 1 48 ALA CA   C   6.224 15.969  -8.108 1.00 . A A . 48 ALA CA   1 1 
        7  7555 1 1 48 ALA CB   C   6.641 14.509  -7.998 1.00 . A A . 48 ALA CB   1 1 
        7  7556 1 1 48 ALA H    H   7.264 15.992  -9.951 1.00 . A A . 48 ALA H    1 1 
        7  7557 1 1 48 ALA HA   H   5.145 16.007  -8.162 1.00 . A A . 48 ALA HA   1 1 
        7  7558 1 1 48 ALA HB1  H   7.655 14.398  -8.351 1.00 . A A . 48 ALA HB1  1 1 
        7  7559 1 1 48 ALA HB2  H   6.581 14.195  -6.967 1.00 . A A . 48 ALA HB2  1 1 
        7  7560 1 1 48 ALA HB3  H   5.981 13.902  -8.600 1.00 . A A . 48 ALA HB3  1 1 
        7  7561 1 1 48 ALA N    N   6.757 16.556  -9.331 1.00 . A A . 48 ALA N    1 1 
        7  7562 1 1 48 ALA O    O   7.884 16.889  -6.636 1.00 . A A . 48 ALA O    1 1 
        7  7563 1 1 49 LYS C    C   6.556 17.097  -3.800 1.00 . A A . 49 LYS C    1 1 
        7  7564 1 1 49 LYS CA   C   6.033 18.010  -4.904 1.00 . A A . 49 LYS CA   1 1 
        7  7565 1 1 49 LYS CB   C   4.790 18.757  -4.418 1.00 . A A . 49 LYS CB   1 1 
        7  7566 1 1 49 LYS CD   C   2.889 20.302  -4.973 1.00 . A A . 49 LYS CD   1 1 
        7  7567 1 1 49 LYS CE   C   2.661 21.673  -5.592 1.00 . A A . 49 LYS CE   1 1 
        7  7568 1 1 49 LYS CG   C   4.185 19.679  -5.462 1.00 . A A . 49 LYS CG   1 1 
        7  7569 1 1 49 LYS H    H   4.789 17.101  -6.355 1.00 . A A . 49 LYS H    1 1 
        7  7570 1 1 49 LYS HA   H   6.799 18.730  -5.153 1.00 . A A . 49 LYS HA   1 1 
        7  7571 1 1 49 LYS HB2  H   4.040 18.034  -4.130 1.00 . A A . 49 LYS HB2  1 1 
        7  7572 1 1 49 LYS HB3  H   5.055 19.350  -3.554 1.00 . A A . 49 LYS HB3  1 1 
        7  7573 1 1 49 LYS HD2  H   2.065 19.657  -5.242 1.00 . A A . 49 LYS HD2  1 1 
        7  7574 1 1 49 LYS HD3  H   2.932 20.405  -3.897 1.00 . A A . 49 LYS HD3  1 1 
        7  7575 1 1 49 LYS HE2  H   3.618 22.116  -5.816 1.00 . A A . 49 LYS HE2  1 1 
        7  7576 1 1 49 LYS HE3  H   2.099 21.551  -6.507 1.00 . A A . 49 LYS HE3  1 1 
        7  7577 1 1 49 LYS HG2  H   4.890 20.467  -5.684 1.00 . A A . 49 LYS HG2  1 1 
        7  7578 1 1 49 LYS HG3  H   3.985 19.110  -6.359 1.00 . A A . 49 LYS HG3  1 1 
        7  7579 1 1 49 LYS HZ1  H   2.413 22.671  -3.774 1.00 . A A . 49 LYS HZ1  1 1 
        7  7580 1 1 49 LYS HZ2  H   0.961 22.190  -4.496 1.00 . A A . 49 LYS HZ2  1 1 
        7  7581 1 1 49 LYS HZ3  H   1.810 23.518  -5.109 1.00 . A A . 49 LYS HZ3  1 1 
        7  7582 1 1 49 LYS N    N   5.727 17.248  -6.108 1.00 . A A . 49 LYS N    1 1 
        7  7583 1 1 49 LYS NZ   N   1.909 22.576  -4.679 1.00 . A A . 49 LYS NZ   1 1 
        7  7584 1 1 49 LYS O    O   7.576 17.386  -3.173 1.00 . A A . 49 LYS O    1 1 
        7  7585 1 1 50 TYR C    C   6.005 13.607  -3.004 1.00 . A A . 50 TYR C    1 1 
        7  7586 1 1 50 TYR CA   C   6.245 15.040  -2.539 1.00 . A A . 50 TYR CA   1 1 
        7  7587 1 1 50 TYR CB   C   5.472 15.305  -1.246 1.00 . A A . 50 TYR CB   1 1 
        7  7588 1 1 50 TYR CD1  C   3.130 15.342  -2.189 1.00 . A A . 50 TYR CD1  1 1 
        7  7589 1 1 50 TYR CD2  C   3.605 13.822  -0.416 1.00 . A A . 50 TYR CD2  1 1 
        7  7590 1 1 50 TYR CE1  C   1.823 14.897  -2.226 1.00 . A A . 50 TYR CE1  1 1 
        7  7591 1 1 50 TYR CE2  C   2.300 13.369  -0.447 1.00 . A A . 50 TYR CE2  1 1 
        7  7592 1 1 50 TYR CG   C   4.042 14.814  -1.285 1.00 . A A . 50 TYR CG   1 1 
        7  7593 1 1 50 TYR CZ   C   1.412 13.911  -1.354 1.00 . A A . 50 TYR CZ   1 1 
        7  7594 1 1 50 TYR H    H   5.049 15.820  -4.100 1.00 . A A . 50 TYR H    1 1 
        7  7595 1 1 50 TYR HA   H   7.300 15.173  -2.348 1.00 . A A . 50 TYR HA   1 1 
        7  7596 1 1 50 TYR HB2  H   5.971 14.808  -0.427 1.00 . A A . 50 TYR HB2  1 1 
        7  7597 1 1 50 TYR HB3  H   5.453 16.369  -1.057 1.00 . A A . 50 TYR HB3  1 1 
        7  7598 1 1 50 TYR HD1  H   3.454 16.115  -2.871 1.00 . A A . 50 TYR HD1  1 1 
        7  7599 1 1 50 TYR HD2  H   4.302 13.399   0.294 1.00 . A A . 50 TYR HD2  1 1 
        7  7600 1 1 50 TYR HE1  H   1.128 15.321  -2.936 1.00 . A A . 50 TYR HE1  1 1 
        7  7601 1 1 50 TYR HE2  H   1.978 12.597   0.236 1.00 . A A . 50 TYR HE2  1 1 
        7  7602 1 1 50 TYR HH   H  -0.024 12.937  -2.180 1.00 . A A . 50 TYR HH   1 1 
        7  7603 1 1 50 TYR N    N   5.853 15.995  -3.568 1.00 . A A . 50 TYR N    1 1 
        7  7604 1 1 50 TYR O    O   5.399 13.377  -4.050 1.00 . A A . 50 TYR O    1 1 
        7  7605 1 1 50 TYR OH   O   0.112 13.464  -1.389 1.00 . A A . 50 TYR OH   1 1 
        7  7606 1 1 51 TRP C    C   4.865 10.920  -2.877 1.00 . A A . 51 TRP C    1 1 
        7  7607 1 1 51 TRP CA   C   6.320 11.238  -2.549 1.00 . A A . 51 TRP CA   1 1 
        7  7608 1 1 51 TRP CB   C   6.797 10.363  -1.389 1.00 . A A . 51 TRP CB   1 1 
        7  7609 1 1 51 TRP CD1  C   8.764  9.035  -2.356 1.00 . A A . 51 TRP CD1  1 1 
        7  7610 1 1 51 TRP CD2  C   6.992  7.783  -1.801 1.00 . A A . 51 TRP CD2  1 1 
        7  7611 1 1 51 TRP CE2  C   7.995  6.939  -2.317 1.00 . A A . 51 TRP CE2  1 1 
        7  7612 1 1 51 TRP CE3  C   5.784  7.216  -1.385 1.00 . A A . 51 TRP CE3  1 1 
        7  7613 1 1 51 TRP CG   C   7.504  9.119  -1.835 1.00 . A A . 51 TRP CG   1 1 
        7  7614 1 1 51 TRP CH2  C   6.632  5.034  -2.010 1.00 . A A . 51 TRP CH2  1 1 
        7  7615 1 1 51 TRP CZ2  C   7.825  5.561  -2.425 1.00 . A A . 51 TRP CZ2  1 1 
        7  7616 1 1 51 TRP CZ3  C   5.617  5.849  -1.494 1.00 . A A . 51 TRP CZ3  1 1 
        7  7617 1 1 51 TRP H    H   6.957 12.896  -1.397 1.00 . A A . 51 TRP H    1 1 
        7  7618 1 1 51 TRP HA   H   6.926 11.030  -3.418 1.00 . A A . 51 TRP HA   1 1 
        7  7619 1 1 51 TRP HB2  H   7.478 10.932  -0.774 1.00 . A A . 51 TRP HB2  1 1 
        7  7620 1 1 51 TRP HB3  H   5.943 10.067  -0.796 1.00 . A A . 51 TRP HB3  1 1 
        7  7621 1 1 51 TRP HD1  H   9.416  9.881  -2.511 1.00 . A A . 51 TRP HD1  1 1 
        7  7622 1 1 51 TRP HE1  H   9.911  7.409  -3.030 1.00 . A A . 51 TRP HE1  1 1 
        7  7623 1 1 51 TRP HE3  H   4.989  7.829  -0.984 1.00 . A A . 51 TRP HE3  1 1 
        7  7624 1 1 51 TRP HH2  H   6.457  3.971  -2.077 1.00 . A A . 51 TRP HH2  1 1 
        7  7625 1 1 51 TRP HZ2  H   8.598  4.919  -2.821 1.00 . A A . 51 TRP HZ2  1 1 
        7  7626 1 1 51 TRP HZ3  H   4.689  5.395  -1.178 1.00 . A A . 51 TRP HZ3  1 1 
        7  7627 1 1 51 TRP N    N   6.483 12.649  -2.219 1.00 . A A . 51 TRP N    1 1 
        7  7628 1 1 51 TRP NE1  N   9.065  7.726  -2.647 1.00 . A A . 51 TRP NE1  1 1 
        7  7629 1 1 51 TRP O    O   3.993 10.991  -2.011 1.00 . A A . 51 TRP O    1 1 
        7  7630 1 1 52 THR C    C   3.285  9.441  -5.872 1.00 . A A . 52 THR C    1 1 
        7  7631 1 1 52 THR CA   C   3.260 10.241  -4.575 1.00 . A A . 52 THR CA   1 1 
        7  7632 1 1 52 THR CB   C   2.413 11.512  -4.785 1.00 . A A . 52 THR CB   1 1 
        7  7633 1 1 52 THR CG2  C   0.948 11.157  -4.993 1.00 . A A . 52 THR CG2  1 1 
        7  7634 1 1 52 THR H    H   5.346 10.531  -4.778 1.00 . A A . 52 THR H    1 1 
        7  7635 1 1 52 THR HA   H   2.791  9.645  -3.805 1.00 . A A . 52 THR HA   1 1 
        7  7636 1 1 52 THR HB   H   2.772 12.024  -5.666 1.00 . A A . 52 THR HB   1 1 
        7  7637 1 1 52 THR HG1  H   2.324 11.897  -2.852 1.00 . A A . 52 THR HG1  1 1 
        7  7638 1 1 52 THR HG21 H   0.757 10.172  -4.596 1.00 . A A . 52 THR HG21 1 1 
        7  7639 1 1 52 THR HG22 H   0.720 11.170  -6.048 1.00 . A A . 52 THR HG22 1 1 
        7  7640 1 1 52 THR HG23 H   0.327 11.878  -4.482 1.00 . A A . 52 THR HG23 1 1 
        7  7641 1 1 52 THR N    N   4.609 10.569  -4.134 1.00 . A A . 52 THR N    1 1 
        7  7642 1 1 52 THR O    O   4.217  9.559  -6.669 1.00 . A A . 52 THR O    1 1 
        7  7643 1 1 52 THR OG1  O   2.543 12.379  -3.653 1.00 . A A . 52 THR OG1  1 1 
        7  7644 1 1 53 THR C    C   0.803  7.978  -7.958 1.00 . A A . 53 THR C    1 1 
        7  7645 1 1 53 THR CA   C   2.159  7.807  -7.281 1.00 . A A . 53 THR CA   1 1 
        7  7646 1 1 53 THR CB   C   2.375  6.316  -6.961 1.00 . A A . 53 THR CB   1 1 
        7  7647 1 1 53 THR CG2  C   3.695  6.104  -6.237 1.00 . A A . 53 THR CG2  1 1 
        7  7648 1 1 53 THR H    H   1.542  8.578  -5.409 1.00 . A A . 53 THR H    1 1 
        7  7649 1 1 53 THR HA   H   2.934  8.124  -7.964 1.00 . A A . 53 THR HA   1 1 
        7  7650 1 1 53 THR HB   H   2.399  5.764  -7.891 1.00 . A A . 53 THR HB   1 1 
        7  7651 1 1 53 THR HG1  H   1.389  6.163  -5.261 1.00 . A A . 53 THR HG1  1 1 
        7  7652 1 1 53 THR HG21 H   4.256  7.026  -6.235 1.00 . A A . 53 THR HG21 1 1 
        7  7653 1 1 53 THR HG22 H   4.264  5.338  -6.742 1.00 . A A . 53 THR HG22 1 1 
        7  7654 1 1 53 THR HG23 H   3.502  5.797  -5.220 1.00 . A A . 53 THR HG23 1 1 
        7  7655 1 1 53 THR N    N   2.254  8.628  -6.081 1.00 . A A . 53 THR N    1 1 
        7  7656 1 1 53 THR O    O  -0.216  7.504  -7.456 1.00 . A A . 53 THR O    1 1 
        7  7657 1 1 53 THR OG1  O   1.298  5.826  -6.155 1.00 . A A . 53 THR OG1  1 1 
        7  7658 1 1 54 SER C    C  -0.166  9.751 -11.078 1.00 . A A . 54 SER C    1 1 
        7  7659 1 1 54 SER CA   C  -0.433  8.896  -9.844 1.00 . A A . 54 SER CA   1 1 
        7  7660 1 1 54 SER CB   C  -1.470  9.579  -8.950 1.00 . A A . 54 SER CB   1 1 
        7  7661 1 1 54 SER H    H   1.644  9.012  -9.448 1.00 . A A . 54 SER H    1 1 
        7  7662 1 1 54 SER HA   H  -0.817  7.938 -10.161 1.00 . A A . 54 SER HA   1 1 
        7  7663 1 1 54 SER HB2  H  -2.034  8.828  -8.419 1.00 . A A . 54 SER HB2  1 1 
        7  7664 1 1 54 SER HB3  H  -0.965 10.219  -8.242 1.00 . A A . 54 SER HB3  1 1 
        7  7665 1 1 54 SER HG   H  -2.300 11.283  -9.446 1.00 . A A . 54 SER HG   1 1 
        7  7666 1 1 54 SER N    N   0.799  8.658  -9.100 1.00 . A A . 54 SER N    1 1 
        7  7667 1 1 54 SER O    O   0.756 10.567 -11.112 1.00 . A A . 54 SER O    1 1 
        7  7668 1 1 54 SER OG   O  -2.365 10.365  -9.718 1.00 . A A . 54 SER OG   1 1 
        7  7669 1 1 55 PRO C    C  -1.241 11.775 -13.218 1.00 . A A . 55 PRO C    1 1 
        7  7670 1 1 55 PRO CA   C  -0.865 10.306 -13.375 1.00 . A A . 55 PRO CA   1 1 
        7  7671 1 1 55 PRO CB   C  -1.850  9.598 -14.307 1.00 . A A . 55 PRO CB   1 1 
        7  7672 1 1 55 PRO CD   C  -2.110  8.606 -12.149 1.00 . A A . 55 PRO CD   1 1 
        7  7673 1 1 55 PRO CG   C  -2.857  8.983 -13.398 1.00 . A A . 55 PRO CG   1 1 
        7  7674 1 1 55 PRO HA   H   0.134 10.233 -13.781 1.00 . A A . 55 PRO HA   1 1 
        7  7675 1 1 55 PRO HB2  H  -2.305 10.320 -14.971 1.00 . A A . 55 PRO HB2  1 1 
        7  7676 1 1 55 PRO HB3  H  -1.330  8.849 -14.885 1.00 . A A . 55 PRO HB3  1 1 
        7  7677 1 1 55 PRO HD2  H  -2.742  8.724 -11.281 1.00 . A A . 55 PRO HD2  1 1 
        7  7678 1 1 55 PRO HD3  H  -1.747  7.590 -12.218 1.00 . A A . 55 PRO HD3  1 1 
        7  7679 1 1 55 PRO HG2  H  -3.633  9.698 -13.170 1.00 . A A . 55 PRO HG2  1 1 
        7  7680 1 1 55 PRO HG3  H  -3.280  8.103 -13.860 1.00 . A A . 55 PRO HG3  1 1 
        7  7681 1 1 55 PRO N    N  -0.991  9.562 -12.119 1.00 . A A . 55 PRO N    1 1 
        7  7682 1 1 55 PRO O    O  -2.007 12.153 -12.332 1.00 . A A . 55 PRO O    1 1 
        7  7683 1 1 56 PRO C    C  -2.386 14.400 -14.500 1.00 . A A . 56 PRO C    1 1 
        7  7684 1 1 56 PRO CA   C  -0.959 14.067 -14.080 1.00 . A A . 56 PRO CA   1 1 
        7  7685 1 1 56 PRO CB   C   0.042 14.625 -15.094 1.00 . A A . 56 PRO CB   1 1 
        7  7686 1 1 56 PRO CD   C   0.229 12.244 -15.183 1.00 . A A . 56 PRO CD   1 1 
        7  7687 1 1 56 PRO CG   C   0.317 13.490 -16.019 1.00 . A A . 56 PRO CG   1 1 
        7  7688 1 1 56 PRO HA   H  -0.763 14.493 -13.107 1.00 . A A . 56 PRO HA   1 1 
        7  7689 1 1 56 PRO HB2  H  -0.401 15.463 -15.616 1.00 . A A . 56 PRO HB2  1 1 
        7  7690 1 1 56 PRO HB3  H   0.937 14.945 -14.585 1.00 . A A . 56 PRO HB3  1 1 
        7  7691 1 1 56 PRO HD2  H  -0.175 11.428 -15.764 1.00 . A A . 56 PRO HD2  1 1 
        7  7692 1 1 56 PRO HD3  H   1.200 11.984 -14.788 1.00 . A A . 56 PRO HD3  1 1 
        7  7693 1 1 56 PRO HG2  H  -0.423 13.468 -16.805 1.00 . A A . 56 PRO HG2  1 1 
        7  7694 1 1 56 PRO HG3  H   1.307 13.591 -16.438 1.00 . A A . 56 PRO HG3  1 1 
        7  7695 1 1 56 PRO N    N  -0.692 12.626 -14.099 1.00 . A A . 56 PRO N    1 1 
        7  7696 1 1 56 PRO O    O  -2.888 13.877 -15.496 1.00 . A A . 56 PRO O    1 1 
        7  7697 1 1 57 SER C    C  -4.942 16.605 -12.945 1.00 . A A . 57 SER C    1 1 
        7  7698 1 1 57 SER CA   C  -4.407 15.670 -14.026 1.00 . A A . 57 SER CA   1 1 
        7  7699 1 1 57 SER CB   C  -5.307 14.437 -14.140 1.00 . A A . 57 SER CB   1 1 
        7  7700 1 1 57 SER H    H  -2.582 15.652 -12.953 1.00 . A A . 57 SER H    1 1 
        7  7701 1 1 57 SER HA   H  -4.407 16.193 -14.971 1.00 . A A . 57 SER HA   1 1 
        7  7702 1 1 57 SER HB2  H  -4.765 13.567 -13.800 1.00 . A A . 57 SER HB2  1 1 
        7  7703 1 1 57 SER HB3  H  -6.185 14.578 -13.526 1.00 . A A . 57 SER HB3  1 1 
        7  7704 1 1 57 SER HG   H  -6.234 13.421 -15.534 1.00 . A A . 57 SER HG   1 1 
        7  7705 1 1 57 SER N    N  -3.036 15.270 -13.735 1.00 . A A . 57 SER N    1 1 
        7  7706 1 1 57 SER O    O  -5.154 17.794 -13.188 1.00 . A A . 57 SER O    1 1 
        7  7707 1 1 57 SER OG   O  -5.715 14.226 -15.480 1.00 . A A . 57 SER OG   1 1 
        7  7708 1 1 58 ASP C    C  -4.974 16.450  -9.335 1.00 . A A . 58 ASP C    1 1 
        7  7709 1 1 58 ASP CA   C  -5.668 16.844 -10.635 1.00 . A A . 58 ASP CA   1 1 
        7  7710 1 1 58 ASP CB   C  -7.180 16.655 -10.498 1.00 . A A . 58 ASP CB   1 1 
        7  7711 1 1 58 ASP CG   C  -7.856 17.848  -9.851 1.00 . A A . 58 ASP CG   1 1 
        7  7712 1 1 58 ASP H    H  -4.971 15.106 -11.623 1.00 . A A . 58 ASP H    1 1 
        7  7713 1 1 58 ASP HA   H  -5.462 17.884 -10.838 1.00 . A A . 58 ASP HA   1 1 
        7  7714 1 1 58 ASP HB2  H  -7.608 16.510 -11.480 1.00 . A A . 58 ASP HB2  1 1 
        7  7715 1 1 58 ASP HB3  H  -7.373 15.782  -9.892 1.00 . A A . 58 ASP HB3  1 1 
        7  7716 1 1 58 ASP N    N  -5.159 16.060 -11.754 1.00 . A A . 58 ASP N    1 1 
        7  7717 1 1 58 ASP O    O  -5.092 15.314  -8.876 1.00 . A A . 58 ASP O    1 1 
        7  7718 1 1 58 ASP OD1  O  -7.281 18.409  -8.895 1.00 . A A . 58 ASP OD1  1 1 
        7  7719 1 1 58 ASP OD2  O  -8.960 18.220 -10.302 1.00 . A A . 58 ASP OD2  1 1 
        7  7720 1 1 59 ASP C    C  -4.182 17.907  -6.345 1.00 . A A . 59 ASP C    1 1 
        7  7721 1 1 59 ASP CA   C  -3.535 17.149  -7.500 1.00 . A A . 59 ASP CA   1 1 
        7  7722 1 1 59 ASP CB   C  -2.068 17.557  -7.638 1.00 . A A . 59 ASP CB   1 1 
        7  7723 1 1 59 ASP CG   C  -1.879 18.729  -8.579 1.00 . A A . 59 ASP CG   1 1 
        7  7724 1 1 59 ASP H    H  -4.194 18.283  -9.163 1.00 . A A . 59 ASP H    1 1 
        7  7725 1 1 59 ASP HA   H  -3.587 16.090  -7.293 1.00 . A A . 59 ASP HA   1 1 
        7  7726 1 1 59 ASP HB2  H  -1.686 17.835  -6.666 1.00 . A A . 59 ASP HB2  1 1 
        7  7727 1 1 59 ASP HB3  H  -1.502 16.719  -8.016 1.00 . A A . 59 ASP HB3  1 1 
        7  7728 1 1 59 ASP N    N  -4.249 17.396  -8.748 1.00 . A A . 59 ASP N    1 1 
        7  7729 1 1 59 ASP O    O  -3.743 18.990  -5.959 1.00 . A A . 59 ASP O    1 1 
        7  7730 1 1 59 ASP OD1  O  -1.803 18.500  -9.805 1.00 . A A . 59 ASP OD1  1 1 
        7  7731 1 1 59 ASP OD2  O  -1.809 19.876  -8.093 1.00 . A A . 59 ASP OD2  1 1 
        7  7732 1 1 60 PRO C    C  -5.168 17.923  -3.368 1.00 . A A . 60 PRO C    1 1 
        7  7733 1 1 60 PRO CA   C  -5.979 17.930  -4.660 1.00 . A A . 60 PRO CA   1 1 
        7  7734 1 1 60 PRO CB   C  -7.214 17.037  -4.519 1.00 . A A . 60 PRO CB   1 1 
        7  7735 1 1 60 PRO CD   C  -5.826 16.034  -6.186 1.00 . A A . 60 PRO CD   1 1 
        7  7736 1 1 60 PRO CG   C  -6.799 15.722  -5.082 1.00 . A A . 60 PRO CG   1 1 
        7  7737 1 1 60 PRO HA   H  -6.286 18.940  -4.885 1.00 . A A . 60 PRO HA   1 1 
        7  7738 1 1 60 PRO HB2  H  -7.485 16.953  -3.476 1.00 . A A . 60 PRO HB2  1 1 
        7  7739 1 1 60 PRO HB3  H  -8.035 17.463  -5.076 1.00 . A A . 60 PRO HB3  1 1 
        7  7740 1 1 60 PRO HD2  H  -5.064 15.271  -6.244 1.00 . A A . 60 PRO HD2  1 1 
        7  7741 1 1 60 PRO HD3  H  -6.343 16.124  -7.130 1.00 . A A . 60 PRO HD3  1 1 
        7  7742 1 1 60 PRO HG2  H  -6.320 15.130  -4.317 1.00 . A A . 60 PRO HG2  1 1 
        7  7743 1 1 60 PRO HG3  H  -7.660 15.203  -5.476 1.00 . A A . 60 PRO HG3  1 1 
        7  7744 1 1 60 PRO N    N  -5.249 17.325  -5.779 1.00 . A A . 60 PRO N    1 1 
        7  7745 1 1 60 PRO O    O  -5.529 18.583  -2.393 1.00 . A A . 60 PRO O    1 1 
        7  7746 1 1 61 TYR C    C  -1.851 17.721  -2.464 1.00 . A A . 61 TYR C    1 1 
        7  7747 1 1 61 TYR CA   C  -3.209 17.081  -2.195 1.00 . A A . 61 TYR CA   1 1 
        7  7748 1 1 61 TYR CB   C  -3.026 15.619  -1.787 1.00 . A A . 61 TYR CB   1 1 
        7  7749 1 1 61 TYR CD1  C  -2.300 14.439  -3.898 1.00 . A A . 61 TYR CD1  1 1 
        7  7750 1 1 61 TYR CD2  C  -4.444 13.916  -2.997 1.00 . A A . 61 TYR CD2  1 1 
        7  7751 1 1 61 TYR CE1  C  -2.510 13.548  -4.932 1.00 . A A . 61 TYR CE1  1 1 
        7  7752 1 1 61 TYR CE2  C  -4.662 13.020  -4.027 1.00 . A A . 61 TYR CE2  1 1 
        7  7753 1 1 61 TYR CG   C  -3.261 14.641  -2.915 1.00 . A A . 61 TYR CG   1 1 
        7  7754 1 1 61 TYR CZ   C  -3.693 12.840  -4.991 1.00 . A A . 61 TYR CZ   1 1 
        7  7755 1 1 61 TYR H    H  -3.835 16.671  -4.174 1.00 . A A . 61 TYR H    1 1 
        7  7756 1 1 61 TYR HA   H  -3.691 17.613  -1.387 1.00 . A A . 61 TYR HA   1 1 
        7  7757 1 1 61 TYR HB2  H  -2.017 15.475  -1.429 1.00 . A A . 61 TYR HB2  1 1 
        7  7758 1 1 61 TYR HB3  H  -3.720 15.383  -0.993 1.00 . A A . 61 TYR HB3  1 1 
        7  7759 1 1 61 TYR HD1  H  -1.374 14.995  -3.848 1.00 . A A . 61 TYR HD1  1 1 
        7  7760 1 1 61 TYR HD2  H  -5.201 14.059  -2.240 1.00 . A A . 61 TYR HD2  1 1 
        7  7761 1 1 61 TYR HE1  H  -1.751 13.405  -5.687 1.00 . A A . 61 TYR HE1  1 1 
        7  7762 1 1 61 TYR HE2  H  -5.588 12.467  -4.074 1.00 . A A . 61 TYR HE2  1 1 
        7  7763 1 1 61 TYR HH   H  -3.071 11.753  -6.450 1.00 . A A . 61 TYR HH   1 1 
        7  7764 1 1 61 TYR N    N  -4.070 17.174  -3.368 1.00 . A A . 61 TYR N    1 1 
        7  7765 1 1 61 TYR O    O  -1.009 17.815  -1.572 1.00 . A A . 61 TYR O    1 1 
        7  7766 1 1 61 TYR OH   O  -3.906 11.949  -6.019 1.00 . A A . 61 TYR OH   1 1 
        7  7767 1 1 62 GLY C    C   0.703 17.771  -4.352 1.00 . A A . 62 GLY C    1 1 
        7  7768 1 1 62 GLY CA   C  -0.388 18.784  -4.069 1.00 . A A . 62 GLY CA   1 1 
        7  7769 1 1 62 GLY H    H  -2.354 18.056  -4.373 1.00 . A A . 62 GLY H    1 1 
        7  7770 1 1 62 GLY HA2  H  -0.543 19.388  -4.951 1.00 . A A . 62 GLY HA2  1 1 
        7  7771 1 1 62 GLY HA3  H  -0.068 19.424  -3.260 1.00 . A A . 62 GLY HA3  1 1 
        7  7772 1 1 62 GLY N    N  -1.645 18.158  -3.703 1.00 . A A . 62 GLY N    1 1 
        7  7773 1 1 62 GLY O    O   1.809 17.875  -3.822 1.00 . A A . 62 GLY O    1 1 
        7  7774 1 1 63 SER C    C   2.183 16.157  -6.749 1.00 . A A . 63 SER C    1 1 
        7  7775 1 1 63 SER CA   C   1.352 15.746  -5.537 1.00 . A A . 63 SER CA   1 1 
        7  7776 1 1 63 SER CB   C   0.629 14.428  -5.823 1.00 . A A . 63 SER CB   1 1 
        7  7777 1 1 63 SER H    H  -0.507 16.757  -5.579 1.00 . A A . 63 SER H    1 1 
        7  7778 1 1 63 SER HA   H   2.012 15.608  -4.693 1.00 . A A . 63 SER HA   1 1 
        7  7779 1 1 63 SER HB2  H   0.446 13.912  -4.893 1.00 . A A . 63 SER HB2  1 1 
        7  7780 1 1 63 SER HB3  H  -0.313 14.637  -6.310 1.00 . A A . 63 SER HB3  1 1 
        7  7781 1 1 63 SER HG   H   0.825 13.118  -7.266 1.00 . A A . 63 SER HG   1 1 
        7  7782 1 1 63 SER N    N   0.392 16.786  -5.189 1.00 . A A . 63 SER N    1 1 
        7  7783 1 1 63 SER O    O   3.212 15.549  -7.045 1.00 . A A . 63 SER O    1 1 
        7  7784 1 1 63 SER OG   O   1.404 13.593  -6.665 1.00 . A A . 63 SER OG   1 1 
        7  7785 1 1 64 TRP C    C   2.488 19.208  -8.627 1.00 . A A . 64 TRP C    1 1 
        7  7786 1 1 64 TRP CA   C   2.427 17.685  -8.627 1.00 . A A . 64 TRP CA   1 1 
        7  7787 1 1 64 TRP CB   C   1.737 17.189  -9.899 1.00 . A A . 64 TRP CB   1 1 
        7  7788 1 1 64 TRP CD1  C   1.286 14.669 -10.009 1.00 . A A . 64 TRP CD1  1 1 
        7  7789 1 1 64 TRP CD2  C   3.262 15.290 -10.863 1.00 . A A . 64 TRP CD2  1 1 
        7  7790 1 1 64 TRP CE2  C   3.140 13.891 -10.985 1.00 . A A . 64 TRP CE2  1 1 
        7  7791 1 1 64 TRP CE3  C   4.424 15.908 -11.333 1.00 . A A . 64 TRP CE3  1 1 
        7  7792 1 1 64 TRP CG   C   2.066 15.767 -10.237 1.00 . A A . 64 TRP CG   1 1 
        7  7793 1 1 64 TRP CH2  C   5.262 13.735 -12.008 1.00 . A A . 64 TRP CH2  1 1 
        7  7794 1 1 64 TRP CZ2  C   4.136 13.104 -11.556 1.00 . A A . 64 TRP CZ2  1 1 
        7  7795 1 1 64 TRP CZ3  C   5.412 15.125 -11.901 1.00 . A A . 64 TRP CZ3  1 1 
        7  7796 1 1 64 TRP H    H   0.901 17.635  -7.160 1.00 . A A . 64 TRP H    1 1 
        7  7797 1 1 64 TRP HA   H   3.435 17.296  -8.600 1.00 . A A . 64 TRP HA   1 1 
        7  7798 1 1 64 TRP HB2  H   0.668 17.263  -9.772 1.00 . A A . 64 TRP HB2  1 1 
        7  7799 1 1 64 TRP HB3  H   2.041 17.810 -10.729 1.00 . A A . 64 TRP HB3  1 1 
        7  7800 1 1 64 TRP HD1  H   0.313 14.700  -9.544 1.00 . A A . 64 TRP HD1  1 1 
        7  7801 1 1 64 TRP HE1  H   1.570 12.625 -10.405 1.00 . A A . 64 TRP HE1  1 1 
        7  7802 1 1 64 TRP HE3  H   4.557 16.977 -11.260 1.00 . A A . 64 TRP HE3  1 1 
        7  7803 1 1 64 TRP HH2  H   6.060 13.163 -12.458 1.00 . A A . 64 TRP HH2  1 1 
        7  7804 1 1 64 TRP HZ2  H   4.035 12.032 -11.647 1.00 . A A . 64 TRP HZ2  1 1 
        7  7805 1 1 64 TRP HZ3  H   6.317 15.584 -12.270 1.00 . A A . 64 TRP HZ3  1 1 
        7  7806 1 1 64 TRP N    N   1.728 17.191  -7.446 1.00 . A A . 64 TRP N    1 1 
        7  7807 1 1 64 TRP NE1  N   1.927 13.538 -10.456 1.00 . A A . 64 TRP NE1  1 1 
        7  7808 1 1 64 TRP O    O   1.654 19.871  -8.012 1.00 . A A . 64 TRP O    1 1 
        7  7809 1 1 65 GLU C    C   3.993 21.634 -10.823 1.00 . A A . 65 GLU C    1 1 
        7  7810 1 1 65 GLU CA   C   3.647 21.203  -9.401 1.00 . A A . 65 GLU CA   1 1 
        7  7811 1 1 65 GLU CB   C   4.741 21.666  -8.436 1.00 . A A . 65 GLU CB   1 1 
        7  7812 1 1 65 GLU CD   C   6.054 23.602  -7.483 1.00 . A A . 65 GLU CD   1 1 
        7  7813 1 1 65 GLU CG   C   4.936 23.172  -8.412 1.00 . A A . 65 GLU CG   1 1 
        7  7814 1 1 65 GLU H    H   4.114 19.176  -9.792 1.00 . A A . 65 GLU H    1 1 
        7  7815 1 1 65 GLU HA   H   2.712 21.662  -9.116 1.00 . A A . 65 GLU HA   1 1 
        7  7816 1 1 65 GLU HB2  H   4.486 21.341  -7.438 1.00 . A A . 65 GLU HB2  1 1 
        7  7817 1 1 65 GLU HB3  H   5.675 21.208  -8.725 1.00 . A A . 65 GLU HB3  1 1 
        7  7818 1 1 65 GLU HG2  H   5.170 23.508  -9.411 1.00 . A A . 65 GLU HG2  1 1 
        7  7819 1 1 65 GLU HG3  H   4.016 23.636  -8.085 1.00 . A A . 65 GLU HG3  1 1 
        7  7820 1 1 65 GLU N    N   3.480 19.757  -9.321 1.00 . A A . 65 GLU N    1 1 
        7  7821 1 1 65 GLU O    O   5.127 21.470 -11.275 1.00 . A A . 65 GLU O    1 1 
        7  7822 1 1 65 GLU OE1  O   6.721 22.716  -6.909 1.00 . A A . 65 GLU OE1  1 1 
        7  7823 1 1 65 GLU OE2  O   6.261 24.823  -7.328 1.00 . A A . 65 GLU OE2  1 1 
        7  7824 1 1 66 TYR C    C   4.227 23.770 -12.955 1.00 . A A . 66 TYR C    1 1 
        7  7825 1 1 66 TYR CA   C   3.206 22.638 -12.896 1.00 . A A . 66 TYR CA   1 1 
        7  7826 1 1 66 TYR CB   C   1.879 23.101 -13.498 1.00 . A A . 66 TYR CB   1 1 
        7  7827 1 1 66 TYR CD1  C   2.161 25.319 -14.671 1.00 . A A . 66 TYR CD1  1 1 
        7  7828 1 1 66 TYR CD2  C   2.073 23.346 -16.005 1.00 . A A . 66 TYR CD2  1 1 
        7  7829 1 1 66 TYR CE1  C   2.309 26.088 -15.810 1.00 . A A . 66 TYR CE1  1 1 
        7  7830 1 1 66 TYR CE2  C   2.221 24.107 -17.149 1.00 . A A . 66 TYR CE2  1 1 
        7  7831 1 1 66 TYR CG   C   2.041 23.937 -14.748 1.00 . A A . 66 TYR CG   1 1 
        7  7832 1 1 66 TYR CZ   C   2.338 25.477 -17.045 1.00 . A A . 66 TYR CZ   1 1 
        7  7833 1 1 66 TYR H    H   2.126 22.290 -11.109 1.00 . A A . 66 TYR H    1 1 
        7  7834 1 1 66 TYR HA   H   3.579 21.802 -13.469 1.00 . A A . 66 TYR HA   1 1 
        7  7835 1 1 66 TYR HB2  H   1.286 22.236 -13.754 1.00 . A A . 66 TYR HB2  1 1 
        7  7836 1 1 66 TYR HB3  H   1.347 23.693 -12.769 1.00 . A A . 66 TYR HB3  1 1 
        7  7837 1 1 66 TYR HD1  H   2.137 25.796 -13.701 1.00 . A A . 66 TYR HD1  1 1 
        7  7838 1 1 66 TYR HD2  H   1.980 22.273 -16.082 1.00 . A A . 66 TYR HD2  1 1 
        7  7839 1 1 66 TYR HE1  H   2.400 27.162 -15.729 1.00 . A A . 66 TYR HE1  1 1 
        7  7840 1 1 66 TYR HE2  H   2.244 23.629 -18.116 1.00 . A A . 66 TYR HE2  1 1 
        7  7841 1 1 66 TYR HH   H   2.733 25.672 -18.916 1.00 . A A . 66 TYR HH   1 1 
        7  7842 1 1 66 TYR N    N   3.008 22.186 -11.524 1.00 . A A . 66 TYR N    1 1 
        7  7843 1 1 66 TYR O    O   3.979 24.872 -12.463 1.00 . A A . 66 TYR O    1 1 
        7  7844 1 1 66 TYR OH   O   2.484 26.239 -18.182 1.00 . A A . 66 TYR OH   1 1 
        7  7845 1 1 67 LEU C    C   6.441 25.104 -15.078 1.00 . A A . 67 LEU C    1 1 
        7  7846 1 1 67 LEU CA   C   6.436 24.485 -13.684 1.00 . A A . 67 LEU CA   1 1 
        7  7847 1 1 67 LEU CB   C   7.796 23.849 -13.391 1.00 . A A . 67 LEU CB   1 1 
        7  7848 1 1 67 LEU CD1  C   9.203 22.182 -12.156 1.00 . A A . 67 LEU CD1  1 1 
        7  7849 1 1 67 LEU CD2  C   7.441 23.474 -10.938 1.00 . A A . 67 LEU CD2  1 1 
        7  7850 1 1 67 LEU CG   C   7.827 22.822 -12.258 1.00 . A A . 67 LEU CG   1 1 
        7  7851 1 1 67 LEU H    H   5.516 22.596 -13.931 1.00 . A A . 67 LEU H    1 1 
        7  7852 1 1 67 LEU HA   H   6.249 25.262 -12.959 1.00 . A A . 67 LEU HA   1 1 
        7  7853 1 1 67 LEU HB2  H   8.132 23.357 -14.292 1.00 . A A . 67 LEU HB2  1 1 
        7  7854 1 1 67 LEU HB3  H   8.485 24.643 -13.139 1.00 . A A . 67 LEU HB3  1 1 
        7  7855 1 1 67 LEU HD11 H   9.438 21.998 -11.118 1.00 . A A . 67 LEU HD11 1 1 
        7  7856 1 1 67 LEU HD12 H   9.942 22.845 -12.581 1.00 . A A . 67 LEU HD12 1 1 
        7  7857 1 1 67 LEU HD13 H   9.206 21.247 -12.697 1.00 . A A . 67 LEU HD13 1 1 
        7  7858 1 1 67 LEU HD21 H   8.328 23.647 -10.349 1.00 . A A . 67 LEU HD21 1 1 
        7  7859 1 1 67 LEU HD22 H   6.771 22.821 -10.398 1.00 . A A . 67 LEU HD22 1 1 
        7  7860 1 1 67 LEU HD23 H   6.947 24.415 -11.133 1.00 . A A . 67 LEU HD23 1 1 
        7  7861 1 1 67 LEU HG   H   7.111 22.041 -12.470 1.00 . A A . 67 LEU HG   1 1 
        7  7862 1 1 67 LEU N    N   5.376 23.491 -13.559 1.00 . A A . 67 LEU N    1 1 
        7  7863 1 1 67 LEU O    O   6.788 26.272 -15.248 1.00 . A A . 67 LEU O    1 1 
        7  7864 1 1 68 GLY C    C   5.422 23.791 -18.401 1.00 . A A . 68 GLY C    1 1 
        7  7865 1 1 68 GLY CA   C   6.015 24.802 -17.439 1.00 . A A . 68 GLY CA   1 1 
        7  7866 1 1 68 GLY H    H   5.785 23.390 -15.878 1.00 . A A . 68 GLY H    1 1 
        7  7867 1 1 68 GLY HA2  H   5.424 25.704 -17.471 1.00 . A A . 68 GLY HA2  1 1 
        7  7868 1 1 68 GLY HA3  H   7.023 25.031 -17.753 1.00 . A A . 68 GLY HA3  1 1 
        7  7869 1 1 68 GLY N    N   6.051 24.313 -16.073 1.00 . A A . 68 GLY N    1 1 
        7  7870 1 1 68 GLY O    O   4.706 22.879 -17.989 1.00 . A A . 68 GLY O    1 1 
        7  7871 1 1 69 GLU C    C   6.337 22.548 -21.605 1.00 . A A . 69 GLU C    1 1 
        7  7872 1 1 69 GLU CA   C   5.209 23.050 -20.709 1.00 . A A . 69 GLU CA   1 1 
        7  7873 1 1 69 GLU CB   C   4.144 23.751 -21.555 1.00 . A A . 69 GLU CB   1 1 
        7  7874 1 1 69 GLU CD   C   1.672 24.213 -21.797 1.00 . A A . 69 GLU CD   1 1 
        7  7875 1 1 69 GLU CG   C   2.732 23.256 -21.288 1.00 . A A . 69 GLU CG   1 1 
        7  7876 1 1 69 GLU H    H   6.296 24.701 -19.953 1.00 . A A . 69 GLU H    1 1 
        7  7877 1 1 69 GLU HA   H   4.759 22.204 -20.210 1.00 . A A . 69 GLU HA   1 1 
        7  7878 1 1 69 GLU HB2  H   4.177 24.811 -21.348 1.00 . A A . 69 GLU HB2  1 1 
        7  7879 1 1 69 GLU HB3  H   4.367 23.589 -22.599 1.00 . A A . 69 GLU HB3  1 1 
        7  7880 1 1 69 GLU HG2  H   2.599 22.303 -21.779 1.00 . A A . 69 GLU HG2  1 1 
        7  7881 1 1 69 GLU HG3  H   2.603 23.132 -20.223 1.00 . A A . 69 GLU HG3  1 1 
        7  7882 1 1 69 GLU N    N   5.720 23.954 -19.686 1.00 . A A . 69 GLU N    1 1 
        7  7883 1 1 69 GLU O    O   7.397 23.167 -21.691 1.00 . A A . 69 GLU O    1 1 
        7  7884 1 1 69 GLU OE1  O   1.748 25.414 -21.465 1.00 . A A . 69 GLU OE1  1 1 
        7  7885 1 1 69 GLU OE2  O   0.766 23.760 -22.529 1.00 . A A . 69 GLU OE2  1 1 
        7  7886 1 1 70 ALA C    C   7.337 21.730 -24.374 1.00 . A A . 70 ALA C    1 1 
        7  7887 1 1 70 ALA CA   C   7.094 20.838 -23.162 1.00 . A A . 70 ALA CA   1 1 
        7  7888 1 1 70 ALA CB   C   6.656 19.450 -23.604 1.00 . A A . 70 ALA CB   1 1 
        7  7889 1 1 70 ALA H    H   5.235 20.975 -22.160 1.00 . A A . 70 ALA H    1 1 
        7  7890 1 1 70 ALA HA   H   8.018 20.738 -22.611 1.00 . A A . 70 ALA HA   1 1 
        7  7891 1 1 70 ALA HB1  H   5.653 19.500 -24.002 1.00 . A A . 70 ALA HB1  1 1 
        7  7892 1 1 70 ALA HB2  H   7.328 19.086 -24.367 1.00 . A A . 70 ALA HB2  1 1 
        7  7893 1 1 70 ALA HB3  H   6.675 18.780 -22.758 1.00 . A A . 70 ALA HB3  1 1 
        7  7894 1 1 70 ALA N    N   6.100 21.423 -22.271 1.00 . A A . 70 ALA N    1 1 
        7  7895 1 1 70 ALA O    O   8.470 21.876 -24.831 1.00 . A A . 70 ALA O    1 1 
        7  7896 1 1 71 GLU C    C   6.109 24.653 -25.659 1.00 . A A . 71 GLU C    1 1 
        7  7897 1 1 71 GLU CA   C   6.364 23.201 -26.051 1.00 . A A . 71 GLU CA   1 1 
        7  7898 1 1 71 GLU CB   C   5.367 22.769 -27.129 1.00 . A A . 71 GLU CB   1 1 
        7  7899 1 1 71 GLU CD   C   5.096 21.963 -29.508 1.00 . A A . 71 GLU CD   1 1 
        7  7900 1 1 71 GLU CG   C   6.012 22.052 -28.303 1.00 . A A . 71 GLU CG   1 1 
        7  7901 1 1 71 GLU H    H   5.389 22.168 -24.481 1.00 . A A . 71 GLU H    1 1 
        7  7902 1 1 71 GLU HA   H   7.365 23.117 -26.447 1.00 . A A . 71 GLU HA   1 1 
        7  7903 1 1 71 GLU HB2  H   4.639 22.106 -26.685 1.00 . A A . 71 GLU HB2  1 1 
        7  7904 1 1 71 GLU HB3  H   4.860 23.646 -27.505 1.00 . A A . 71 GLU HB3  1 1 
        7  7905 1 1 71 GLU HG2  H   6.906 22.588 -28.589 1.00 . A A . 71 GLU HG2  1 1 
        7  7906 1 1 71 GLU HG3  H   6.277 21.051 -27.997 1.00 . A A . 71 GLU HG3  1 1 
        7  7907 1 1 71 GLU N    N   6.266 22.323 -24.890 1.00 . A A . 71 GLU N    1 1 
        7  7908 1 1 71 GLU O    O   4.978 25.063 -25.402 1.00 . A A . 71 GLU O    1 1 
        7  7909 1 1 71 GLU OE1  O   3.922 21.571 -29.334 1.00 . A A . 71 GLU OE1  1 1 
        7  7910 1 1 71 GLU OE2  O   5.552 22.287 -30.625 1.00 . A A . 71 GLU OE2  1 1 
        7  7911 1 1 72 PRO C    C   6.416 27.701 -26.328 1.00 . A A . 72 PRO C    1 1 
        7  7912 1 1 72 PRO CA   C   7.106 26.868 -25.253 1.00 . A A . 72 PRO CA   1 1 
        7  7913 1 1 72 PRO CB   C   8.574 27.283 -25.116 1.00 . A A . 72 PRO CB   1 1 
        7  7914 1 1 72 PRO CD   C   8.566 25.028 -25.907 1.00 . A A . 72 PRO CD   1 1 
        7  7915 1 1 72 PRO CG   C   9.320 26.326 -25.980 1.00 . A A . 72 PRO CG   1 1 
        7  7916 1 1 72 PRO HA   H   6.601 27.011 -24.309 1.00 . A A . 72 PRO HA   1 1 
        7  7917 1 1 72 PRO HB2  H   8.696 28.303 -25.455 1.00 . A A . 72 PRO HB2  1 1 
        7  7918 1 1 72 PRO HB3  H   8.879 27.203 -24.083 1.00 . A A . 72 PRO HB3  1 1 
        7  7919 1 1 72 PRO HD2  H   8.617 24.508 -26.852 1.00 . A A . 72 PRO HD2  1 1 
        7  7920 1 1 72 PRO HD3  H   8.958 24.409 -25.113 1.00 . A A . 72 PRO HD3  1 1 
        7  7921 1 1 72 PRO HG2  H   9.343 26.691 -26.996 1.00 . A A . 72 PRO HG2  1 1 
        7  7922 1 1 72 PRO HG3  H  10.324 26.199 -25.603 1.00 . A A . 72 PRO HG3  1 1 
        7  7923 1 1 72 PRO N    N   7.187 25.449 -25.612 1.00 . A A . 72 PRO N    1 1 
        7  7924 1 1 72 PRO O    O   6.584 27.454 -27.523 1.00 . A A . 72 PRO O    1 1 
        7  7925 1 1 73 THR C    C   5.410 30.999 -26.713 1.00 . A A . 73 THR C    1 1 
        7  7926 1 1 73 THR CA   C   4.923 29.558 -26.822 1.00 . A A . 73 THR CA   1 1 
        7  7927 1 1 73 THR CB   C   3.405 29.521 -26.567 1.00 . A A . 73 THR CB   1 1 
        7  7928 1 1 73 THR CG2  C   2.653 29.131 -27.831 1.00 . A A . 73 THR CG2  1 1 
        7  7929 1 1 73 THR H    H   5.546 28.836 -24.932 1.00 . A A . 73 THR H    1 1 
        7  7930 1 1 73 THR HA   H   5.108 29.202 -27.825 1.00 . A A . 73 THR HA   1 1 
        7  7931 1 1 73 THR HB   H   3.081 30.506 -26.264 1.00 . A A . 73 THR HB   1 1 
        7  7932 1 1 73 THR HG1  H   2.777 29.062 -24.755 1.00 . A A . 73 THR HG1  1 1 
        7  7933 1 1 73 THR HG21 H   3.035 29.699 -28.666 1.00 . A A . 73 THR HG21 1 1 
        7  7934 1 1 73 THR HG22 H   1.601 29.341 -27.705 1.00 . A A . 73 THR HG22 1 1 
        7  7935 1 1 73 THR HG23 H   2.789 28.077 -28.020 1.00 . A A . 73 THR HG23 1 1 
        7  7936 1 1 73 THR N    N   5.639 28.690 -25.897 1.00 . A A . 73 THR N    1 1 
        7  7937 1 1 73 THR O    O   5.647 31.664 -27.722 1.00 . A A . 73 THR O    1 1 
        7  7938 1 1 73 THR OG1  O   3.106 28.588 -25.521 1.00 . A A . 73 THR OG1  1 1 
        8  7939 1 1  1 GLY C    C  28.158  3.915   3.502 1.00 . A A .  1 GLY C    1 1 
        8  7940 1 1  1 GLY CA   C  28.747  3.311   4.762 1.00 . A A .  1 GLY CA   1 1 
        8  7941 1 1  1 GLY H1   H  30.203  3.888   6.187 1.00 . A A .  1 GLY H1   1 1 
        8  7942 1 1  1 GLY HA2  H  29.137  2.331   4.530 1.00 . A A .  1 GLY HA2  1 1 
        8  7943 1 1  1 GLY HA3  H  27.964  3.212   5.499 1.00 . A A .  1 GLY HA3  1 1 
        8  7944 1 1  1 GLY N    N  29.815  4.122   5.318 1.00 . A A .  1 GLY N    1 1 
        8  7945 1 1  1 GLY O    O  28.720  4.834   2.906 1.00 . A A .  1 GLY O    1 1 
        8  7946 1 1  2 PRO C    C  25.723  5.265   2.058 1.00 . A A .  2 PRO C    1 1 
        8  7947 1 1  2 PRO CA   C  26.308  3.868   1.875 1.00 . A A .  2 PRO CA   1 1 
        8  7948 1 1  2 PRO CB   C  25.189  2.842   1.678 1.00 . A A .  2 PRO CB   1 1 
        8  7949 1 1  2 PRO CD   C  26.271  2.294   3.738 1.00 . A A .  2 PRO CD   1 1 
        8  7950 1 1  2 PRO CG   C  24.941  2.287   3.037 1.00 . A A .  2 PRO CG   1 1 
        8  7951 1 1  2 PRO HA   H  26.960  3.862   1.015 1.00 . A A .  2 PRO HA   1 1 
        8  7952 1 1  2 PRO HB2  H  24.311  3.335   1.285 1.00 . A A .  2 PRO HB2  1 1 
        8  7953 1 1  2 PRO HB3  H  25.516  2.075   0.992 1.00 . A A .  2 PRO HB3  1 1 
        8  7954 1 1  2 PRO HD2  H  26.143  2.496   4.791 1.00 . A A .  2 PRO HD2  1 1 
        8  7955 1 1  2 PRO HD3  H  26.781  1.353   3.591 1.00 . A A .  2 PRO HD3  1 1 
        8  7956 1 1  2 PRO HG2  H  24.235  2.911   3.565 1.00 . A A .  2 PRO HG2  1 1 
        8  7957 1 1  2 PRO HG3  H  24.565  1.277   2.958 1.00 . A A .  2 PRO HG3  1 1 
        8  7958 1 1  2 PRO N    N  26.998  3.392   3.077 1.00 . A A .  2 PRO N    1 1 
        8  7959 1 1  2 PRO O    O  25.365  5.658   3.168 1.00 . A A .  2 PRO O    1 1 
        8  7960 1 1  3 SER C    C  24.063  7.574  -0.106 1.00 . A A .  3 SER C    1 1 
        8  7961 1 1  3 SER CA   C  25.091  7.365   1.002 1.00 . A A .  3 SER CA   1 1 
        8  7962 1 1  3 SER CB   C  26.219  8.389   0.867 1.00 . A A .  3 SER CB   1 1 
        8  7963 1 1  3 SER H    H  25.931  5.641   0.105 1.00 . A A .  3 SER H    1 1 
        8  7964 1 1  3 SER HA   H  24.606  7.500   1.957 1.00 . A A .  3 SER HA   1 1 
        8  7965 1 1  3 SER HB2  H  25.869  9.233   0.292 1.00 . A A .  3 SER HB2  1 1 
        8  7966 1 1  3 SER HB3  H  26.518  8.723   1.850 1.00 . A A .  3 SER HB3  1 1 
        8  7967 1 1  3 SER HG   H  27.937  8.527  -0.063 1.00 . A A .  3 SER HG   1 1 
        8  7968 1 1  3 SER N    N  25.629  6.010   0.962 1.00 . A A .  3 SER N    1 1 
        8  7969 1 1  3 SER O    O  24.303  7.233  -1.265 1.00 . A A .  3 SER O    1 1 
        8  7970 1 1  3 SER OG   O  27.343  7.825   0.213 1.00 . A A .  3 SER OG   1 1 
        8  7971 1 1  4 THR C    C  22.114  9.669  -1.492 1.00 . A A .  4 THR C    1 1 
        8  7972 1 1  4 THR CA   C  21.849  8.394  -0.702 1.00 . A A .  4 THR CA   1 1 
        8  7973 1 1  4 THR CB   C  20.481  8.509  -0.006 1.00 . A A .  4 THR CB   1 1 
        8  7974 1 1  4 THR CG2  C  20.110  7.201   0.678 1.00 . A A .  4 THR CG2  1 1 
        8  7975 1 1  4 THR H    H  22.784  8.388   1.197 1.00 . A A .  4 THR H    1 1 
        8  7976 1 1  4 THR HA   H  21.812  7.559  -1.388 1.00 . A A .  4 THR HA   1 1 
        8  7977 1 1  4 THR HB   H  19.732  8.733  -0.752 1.00 . A A .  4 THR HB   1 1 
        8  7978 1 1  4 THR HG1  H  20.131 10.361   0.575 1.00 . A A .  4 THR HG1  1 1 
        8  7979 1 1  4 THR HG21 H  19.063  6.995   0.514 1.00 . A A .  4 THR HG21 1 1 
        8  7980 1 1  4 THR HG22 H  20.298  7.284   1.739 1.00 . A A .  4 THR HG22 1 1 
        8  7981 1 1  4 THR HG23 H  20.704  6.399   0.268 1.00 . A A .  4 THR HG23 1 1 
        8  7982 1 1  4 THR N    N  22.915  8.138   0.259 1.00 . A A .  4 THR N    1 1 
        8  7983 1 1  4 THR O    O  22.181 10.760  -0.924 1.00 . A A .  4 THR O    1 1 
        8  7984 1 1  4 THR OG1  O  20.510  9.566   0.960 1.00 . A A .  4 THR OG1  1 1 
        8  7985 1 1  5 SER C    C  21.349 10.920  -4.610 1.00 . A A .  5 SER C    1 1 
        8  7986 1 1  5 SER CA   C  22.525 10.671  -3.672 1.00 . A A .  5 SER CA   1 1 
        8  7987 1 1  5 SER CB   C  23.801 10.440  -4.485 1.00 . A A .  5 SER CB   1 1 
        8  7988 1 1  5 SER H    H  22.201  8.633  -3.198 1.00 . A A .  5 SER H    1 1 
        8  7989 1 1  5 SER HA   H  22.661 11.540  -3.044 1.00 . A A .  5 SER HA   1 1 
        8  7990 1 1  5 SER HB2  H  23.726  9.499  -5.007 1.00 . A A .  5 SER HB2  1 1 
        8  7991 1 1  5 SER HB3  H  23.916 11.241  -5.202 1.00 . A A .  5 SER HB3  1 1 
        8  7992 1 1  5 SER HG   H  25.736 10.461  -4.183 1.00 . A A .  5 SER HG   1 1 
        8  7993 1 1  5 SER N    N  22.264  9.529  -2.805 1.00 . A A .  5 SER N    1 1 
        8  7994 1 1  5 SER O    O  20.484 10.062  -4.780 1.00 . A A .  5 SER O    1 1 
        8  7995 1 1  5 SER OG   O  24.942 10.409  -3.646 1.00 . A A .  5 SER OG   1 1 
        8  7996 1 1  6 MET C    C  18.911 12.516  -5.422 1.00 . A A .  6 MET C    1 1 
        8  7997 1 1  6 MET CA   C  20.255 12.465  -6.140 1.00 . A A .  6 MET CA   1 1 
        8  7998 1 1  6 MET CB   C  20.190 11.467  -7.298 1.00 . A A .  6 MET CB   1 1 
        8  7999 1 1  6 MET CE   C  19.921 13.032 -10.874 1.00 . A A .  6 MET CE   1 1 
        8  8000 1 1  6 MET CG   C  19.272 11.905  -8.427 1.00 . A A .  6 MET CG   1 1 
        8  8001 1 1  6 MET H    H  22.042 12.745  -5.043 1.00 . A A .  6 MET H    1 1 
        8  8002 1 1  6 MET HA   H  20.476 13.446  -6.535 1.00 . A A .  6 MET HA   1 1 
        8  8003 1 1  6 MET HB2  H  21.183 11.335  -7.700 1.00 . A A .  6 MET HB2  1 1 
        8  8004 1 1  6 MET HB3  H  19.834 10.519  -6.921 1.00 . A A .  6 MET HB3  1 1 
        8  8005 1 1  6 MET HE1  H  20.881 13.180 -11.346 1.00 . A A .  6 MET HE1  1 1 
        8  8006 1 1  6 MET HE2  H  19.143 13.062 -11.622 1.00 . A A .  6 MET HE2  1 1 
        8  8007 1 1  6 MET HE3  H  19.753 13.813 -10.148 1.00 . A A .  6 MET HE3  1 1 
        8  8008 1 1  6 MET HG2  H  18.305 11.445  -8.287 1.00 . A A .  6 MET HG2  1 1 
        8  8009 1 1  6 MET HG3  H  19.166 12.979  -8.390 1.00 . A A .  6 MET HG3  1 1 
        8  8010 1 1  6 MET N    N  21.324 12.102  -5.218 1.00 . A A .  6 MET N    1 1 
        8  8011 1 1  6 MET O    O  18.748 11.933  -4.350 1.00 . A A .  6 MET O    1 1 
        8  8012 1 1  6 MET SD   S  19.900 11.441 -10.052 1.00 . A A .  6 MET SD   1 1 
        8  8013 1 1  7 GLU C    C  15.550 13.383  -6.517 1.00 . A A .  7 GLU C    1 1 
        8  8014 1 1  7 GLU CA   C  16.622 13.345  -5.431 1.00 . A A .  7 GLU CA   1 1 
        8  8015 1 1  7 GLU CB   C  16.538 14.609  -4.573 1.00 . A A .  7 GLU CB   1 1 
        8  8016 1 1  7 GLU CD   C  18.315 15.263  -2.901 1.00 . A A .  7 GLU CD   1 1 
        8  8017 1 1  7 GLU CG   C  17.078 14.425  -3.164 1.00 . A A .  7 GLU CG   1 1 
        8  8018 1 1  7 GLU H    H  18.143 13.661  -6.871 1.00 . A A .  7 GLU H    1 1 
        8  8019 1 1  7 GLU HA   H  16.453 12.483  -4.803 1.00 . A A .  7 GLU HA   1 1 
        8  8020 1 1  7 GLU HB2  H  17.102 15.395  -5.054 1.00 . A A .  7 GLU HB2  1 1 
        8  8021 1 1  7 GLU HB3  H  15.504 14.913  -4.502 1.00 . A A .  7 GLU HB3  1 1 
        8  8022 1 1  7 GLU HG2  H  16.313 14.711  -2.459 1.00 . A A .  7 GLU HG2  1 1 
        8  8023 1 1  7 GLU HG3  H  17.328 13.384  -3.022 1.00 . A A .  7 GLU HG3  1 1 
        8  8024 1 1  7 GLU N    N  17.952 13.219  -6.017 1.00 . A A .  7 GLU N    1 1 
        8  8025 1 1  7 GLU O    O  14.407 13.756  -6.262 1.00 . A A .  7 GLU O    1 1 
        8  8026 1 1  7 GLU OE1  O  19.359 14.995  -3.531 1.00 . A A .  7 GLU OE1  1 1 
        8  8027 1 1  7 GLU OE2  O  18.239 16.186  -2.063 1.00 . A A .  7 GLU OE2  1 1 
        8  8028 1 1  8 ASN C    C  15.355 11.869  -9.838 1.00 . A A .  8 ASN C    1 1 
        8  8029 1 1  8 ASN CA   C  15.003 12.980  -8.855 1.00 . A A .  8 ASN CA   1 1 
        8  8030 1 1  8 ASN CB   C  15.019 14.332  -9.568 1.00 . A A .  8 ASN CB   1 1 
        8  8031 1 1  8 ASN CG   C  15.278 15.485  -8.617 1.00 . A A .  8 ASN CG   1 1 
        8  8032 1 1  8 ASN H    H  16.857 12.703  -7.870 1.00 . A A .  8 ASN H    1 1 
        8  8033 1 1  8 ASN HA   H  14.012 12.800  -8.465 1.00 . A A .  8 ASN HA   1 1 
        8  8034 1 1  8 ASN HB2  H  15.797 14.328 -10.318 1.00 . A A .  8 ASN HB2  1 1 
        8  8035 1 1  8 ASN HB3  H  14.065 14.492 -10.047 1.00 . A A .  8 ASN HB3  1 1 
        8  8036 1 1  8 ASN HD21 H  13.389 16.083  -8.789 1.00 . A A .  8 ASN HD21 1 1 
        8  8037 1 1  8 ASN HD22 H  14.386 17.035  -7.748 1.00 . A A .  8 ASN HD22 1 1 
        8  8038 1 1  8 ASN N    N  15.930 12.990  -7.729 1.00 . A A .  8 ASN N    1 1 
        8  8039 1 1  8 ASN ND2  N  14.246 16.282  -8.358 1.00 . A A .  8 ASN ND2  1 1 
        8  8040 1 1  8 ASN O    O  16.070 12.093 -10.816 1.00 . A A .  8 ASN O    1 1 
        8  8041 1 1  8 ASN OD1  O  16.391 15.658  -8.121 1.00 . A A .  8 ASN OD1  1 1 
        8  8042 1 1  9 LEU C    C  14.489  9.726 -11.816 1.00 . A A .  9 LEU C    1 1 
        8  8043 1 1  9 LEU CA   C  15.108  9.522 -10.436 1.00 . A A .  9 LEU CA   1 1 
        8  8044 1 1  9 LEU CB   C  14.555  8.245  -9.800 1.00 . A A .  9 LEU CB   1 1 
        8  8045 1 1  9 LEU CD1  C  12.618  6.754 -10.356 1.00 . A A .  9 LEU CD1  1 1 
        8  8046 1 1  9 LEU CD2  C  12.488  8.288  -8.384 1.00 . A A .  9 LEU CD2  1 1 
        8  8047 1 1  9 LEU CG   C  13.032  8.105  -9.793 1.00 . A A .  9 LEU CG   1 1 
        8  8048 1 1  9 LEU H    H  14.286 10.552  -8.781 1.00 . A A .  9 LEU H    1 1 
        8  8049 1 1  9 LEU HA   H  16.178  9.425 -10.546 1.00 . A A .  9 LEU HA   1 1 
        8  8050 1 1  9 LEU HB2  H  14.961  7.404 -10.340 1.00 . A A .  9 LEU HB2  1 1 
        8  8051 1 1  9 LEU HB3  H  14.897  8.213  -8.776 1.00 . A A .  9 LEU HB3  1 1 
        8  8052 1 1  9 LEU HD11 H  11.552  6.627 -10.237 1.00 . A A .  9 LEU HD11 1 1 
        8  8053 1 1  9 LEU HD12 H  13.136  5.969  -9.825 1.00 . A A .  9 LEU HD12 1 1 
        8  8054 1 1  9 LEU HD13 H  12.873  6.708 -11.404 1.00 . A A .  9 LEU HD13 1 1 
        8  8055 1 1  9 LEU HD21 H  12.478  9.338  -8.135 1.00 . A A .  9 LEU HD21 1 1 
        8  8056 1 1  9 LEU HD22 H  13.116  7.756  -7.683 1.00 . A A .  9 LEU HD22 1 1 
        8  8057 1 1  9 LEU HD23 H  11.482  7.896  -8.333 1.00 . A A .  9 LEU HD23 1 1 
        8  8058 1 1  9 LEU HG   H  12.603  8.873 -10.421 1.00 . A A .  9 LEU HG   1 1 
        8  8059 1 1  9 LEU N    N  14.849 10.670  -9.574 1.00 . A A .  9 LEU N    1 1 
        8  8060 1 1  9 LEU O    O  14.804  9.004 -12.762 1.00 . A A .  9 LEU O    1 1 
        8  8061 1 1 10 VAL C    C  13.962 11.162 -14.316 1.00 . A A . 10 VAL C    1 1 
        8  8062 1 1 10 VAL CA   C  12.947 11.018 -13.187 1.00 . A A . 10 VAL CA   1 1 
        8  8063 1 1 10 VAL CB   C  12.115 12.310 -13.091 1.00 . A A . 10 VAL CB   1 1 
        8  8064 1 1 10 VAL CG1  C  13.025 13.528 -13.038 1.00 . A A . 10 VAL CG1  1 1 
        8  8065 1 1 10 VAL CG2  C  11.146 12.408 -14.259 1.00 . A A . 10 VAL CG2  1 1 
        8  8066 1 1 10 VAL H    H  13.399 11.256 -11.133 1.00 . A A . 10 VAL H    1 1 
        8  8067 1 1 10 VAL HA   H  12.280 10.200 -13.418 1.00 . A A . 10 VAL HA   1 1 
        8  8068 1 1 10 VAL HB   H  11.542 12.278 -12.176 1.00 . A A . 10 VAL HB   1 1 
        8  8069 1 1 10 VAL HG11 H  13.461 13.694 -14.013 1.00 . A A . 10 VAL HG11 1 1 
        8  8070 1 1 10 VAL HG12 H  12.449 14.395 -12.747 1.00 . A A . 10 VAL HG12 1 1 
        8  8071 1 1 10 VAL HG13 H  13.811 13.359 -12.317 1.00 . A A . 10 VAL HG13 1 1 
        8  8072 1 1 10 VAL HG21 H  11.631 12.901 -15.088 1.00 . A A . 10 VAL HG21 1 1 
        8  8073 1 1 10 VAL HG22 H  10.843 11.416 -14.557 1.00 . A A . 10 VAL HG22 1 1 
        8  8074 1 1 10 VAL HG23 H  10.277 12.976 -13.960 1.00 . A A . 10 VAL HG23 1 1 
        8  8075 1 1 10 VAL N    N  13.608 10.716 -11.923 1.00 . A A . 10 VAL N    1 1 
        8  8076 1 1 10 VAL O    O  13.656 10.888 -15.477 1.00 . A A . 10 VAL O    1 1 
        8  8077 1 1 11 SER C    C  16.810 10.436 -15.383 1.00 . A A . 11 SER C    1 1 
        8  8078 1 1 11 SER CA   C  16.229 11.779 -14.953 1.00 . A A . 11 SER CA   1 1 
        8  8079 1 1 11 SER CB   C  17.335 12.667 -14.383 1.00 . A A . 11 SER CB   1 1 
        8  8080 1 1 11 SER H    H  15.351 11.796 -13.026 1.00 . A A . 11 SER H    1 1 
        8  8081 1 1 11 SER HA   H  15.798 12.265 -15.816 1.00 . A A . 11 SER HA   1 1 
        8  8082 1 1 11 SER HB2  H  17.982 12.074 -13.755 1.00 . A A . 11 SER HB2  1 1 
        8  8083 1 1 11 SER HB3  H  17.910 13.088 -15.196 1.00 . A A . 11 SER HB3  1 1 
        8  8084 1 1 11 SER HG   H  17.026 14.566 -14.011 1.00 . A A . 11 SER HG   1 1 
        8  8085 1 1 11 SER N    N  15.169 11.595 -13.968 1.00 . A A . 11 SER N    1 1 
        8  8086 1 1 11 SER O    O  17.085 10.214 -16.563 1.00 . A A . 11 SER O    1 1 
        8  8087 1 1 11 SER OG   O  16.793 13.725 -13.611 1.00 . A A . 11 SER OG   1 1 
        8  8088 1 1 12 LEU C    C  16.432  7.219 -14.989 1.00 . A A . 12 LEU C    1 1 
        8  8089 1 1 12 LEU CA   C  17.545  8.219 -14.695 1.00 . A A . 12 LEU CA   1 1 
        8  8090 1 1 12 LEU CB   C  18.382  7.735 -13.510 1.00 . A A . 12 LEU CB   1 1 
        8  8091 1 1 12 LEU CD1  C  20.704  6.800 -13.381 1.00 . A A . 12 LEU CD1  1 1 
        8  8092 1 1 12 LEU CD2  C  18.735  5.305 -13.001 1.00 . A A . 12 LEU CD2  1 1 
        8  8093 1 1 12 LEU CG   C  19.262  6.511 -13.765 1.00 . A A . 12 LEU CG   1 1 
        8  8094 1 1 12 LEU H    H  16.758  9.777 -13.497 1.00 . A A . 12 LEU H    1 1 
        8  8095 1 1 12 LEU HA   H  18.179  8.300 -15.565 1.00 . A A . 12 LEU HA   1 1 
        8  8096 1 1 12 LEU HB2  H  19.025  8.546 -13.206 1.00 . A A . 12 LEU HB2  1 1 
        8  8097 1 1 12 LEU HB3  H  17.705  7.493 -12.704 1.00 . A A . 12 LEU HB3  1 1 
        8  8098 1 1 12 LEU HD11 H  21.249  5.871 -13.298 1.00 . A A . 12 LEU HD11 1 1 
        8  8099 1 1 12 LEU HD12 H  20.726  7.316 -12.431 1.00 . A A . 12 LEU HD12 1 1 
        8  8100 1 1 12 LEU HD13 H  21.162  7.422 -14.137 1.00 . A A . 12 LEU HD13 1 1 
        8  8101 1 1 12 LEU HD21 H  19.155  5.299 -12.006 1.00 . A A . 12 LEU HD21 1 1 
        8  8102 1 1 12 LEU HD22 H  19.018  4.400 -13.518 1.00 . A A . 12 LEU HD22 1 1 
        8  8103 1 1 12 LEU HD23 H  17.658  5.362 -12.938 1.00 . A A . 12 LEU HD23 1 1 
        8  8104 1 1 12 LEU HG   H  19.241  6.274 -14.821 1.00 . A A . 12 LEU HG   1 1 
        8  8105 1 1 12 LEU N    N  16.996  9.542 -14.418 1.00 . A A . 12 LEU N    1 1 
        8  8106 1 1 12 LEU O    O  16.672  6.014 -15.064 1.00 . A A . 12 LEU O    1 1 
        8  8107 1 1 13 GLN C    C  14.118  6.356 -16.875 1.00 . A A . 13 GLN C    1 1 
        8  8108 1 1 13 GLN CA   C  14.066  6.877 -15.443 1.00 . A A . 13 GLN CA   1 1 
        8  8109 1 1 13 GLN CB   C  12.765  7.648 -15.216 1.00 . A A . 13 GLN CB   1 1 
        8  8110 1 1 13 GLN CD   C  10.852  8.170 -13.650 1.00 . A A . 13 GLN CD   1 1 
        8  8111 1 1 13 GLN CG   C  12.169  7.443 -13.832 1.00 . A A . 13 GLN CG   1 1 
        8  8112 1 1 13 GLN H    H  15.088  8.695 -15.083 1.00 . A A . 13 GLN H    1 1 
        8  8113 1 1 13 GLN HA   H  14.098  6.037 -14.766 1.00 . A A . 13 GLN HA   1 1 
        8  8114 1 1 13 GLN HB2  H  12.957  8.702 -15.349 1.00 . A A . 13 GLN HB2  1 1 
        8  8115 1 1 13 GLN HB3  H  12.038  7.328 -15.947 1.00 . A A . 13 GLN HB3  1 1 
        8  8116 1 1 13 GLN HE21 H  11.216  8.397 -11.710 1.00 . A A . 13 GLN HE21 1 1 
        8  8117 1 1 13 GLN HE22 H   9.722  9.054 -12.275 1.00 . A A . 13 GLN HE22 1 1 
        8  8118 1 1 13 GLN HG2  H  12.005  6.387 -13.678 1.00 . A A . 13 GLN HG2  1 1 
        8  8119 1 1 13 GLN HG3  H  12.870  7.808 -13.096 1.00 . A A . 13 GLN HG3  1 1 
        8  8120 1 1 13 GLN N    N  15.215  7.726 -15.155 1.00 . A A . 13 GLN N    1 1 
        8  8121 1 1 13 GLN NE2  N  10.566  8.582 -12.420 1.00 . A A . 13 GLN NE2  1 1 
        8  8122 1 1 13 GLN O    O  13.338  5.486 -17.259 1.00 . A A . 13 GLN O    1 1 
        8  8123 1 1 13 GLN OE1  O  10.096  8.358 -14.605 1.00 . A A . 13 GLN OE1  1 1 
        8  8124 1 1 14 ASN C    C  16.670  6.270 -19.398 1.00 . A A . 14 ASN C    1 1 
        8  8125 1 1 14 ASN CA   C  15.199  6.484 -19.054 1.00 . A A . 14 ASN CA   1 1 
        8  8126 1 1 14 ASN CB   C  14.593  7.535 -19.986 1.00 . A A . 14 ASN CB   1 1 
        8  8127 1 1 14 ASN CG   C  13.109  7.734 -19.746 1.00 . A A . 14 ASN CG   1 1 
        8  8128 1 1 14 ASN H    H  15.639  7.584 -17.298 1.00 . A A . 14 ASN H    1 1 
        8  8129 1 1 14 ASN HA   H  14.670  5.552 -19.184 1.00 . A A . 14 ASN HA   1 1 
        8  8130 1 1 14 ASN HB2  H  15.093  8.480 -19.828 1.00 . A A . 14 ASN HB2  1 1 
        8  8131 1 1 14 ASN HB3  H  14.735  7.224 -21.010 1.00 . A A . 14 ASN HB3  1 1 
        8  8132 1 1 14 ASN HD21 H  12.681  6.270 -21.023 1.00 . A A . 14 ASN HD21 1 1 
        8  8133 1 1 14 ASN HD22 H  11.324  7.042 -20.283 1.00 . A A . 14 ASN HD22 1 1 
        8  8134 1 1 14 ASN N    N  15.045  6.894 -17.662 1.00 . A A . 14 ASN N    1 1 
        8  8135 1 1 14 ASN ND2  N  12.289  6.934 -20.418 1.00 . A A . 14 ASN ND2  1 1 
        8  8136 1 1 14 ASN O    O  17.131  5.134 -19.521 1.00 . A A . 14 ASN O    1 1 
        8  8137 1 1 14 ASN OD1  O  12.705  8.596 -18.965 1.00 . A A . 14 ASN OD1  1 1 
        8  8138 1 1 15 LEU C    C  19.419  8.699 -19.997 1.00 . A A . 15 LEU C    1 1 
        8  8139 1 1 15 LEU CA   C  18.821  7.301 -19.880 1.00 . A A . 15 LEU CA   1 1 
        8  8140 1 1 15 LEU CB   C  19.025  6.536 -21.189 1.00 . A A . 15 LEU CB   1 1 
        8  8141 1 1 15 LEU CD1  C  18.970  4.198 -22.093 1.00 . A A . 15 LEU CD1  1 1 
        8  8142 1 1 15 LEU CD2  C  21.108  5.140 -21.200 1.00 . A A . 15 LEU CD2  1 1 
        8  8143 1 1 15 LEU CG   C  19.594  5.122 -21.058 1.00 . A A . 15 LEU CG   1 1 
        8  8144 1 1 15 LEU H    H  16.978  8.245 -19.440 1.00 . A A . 15 LEU H    1 1 
        8  8145 1 1 15 LEU HA   H  19.322  6.774 -19.082 1.00 . A A . 15 LEU HA   1 1 
        8  8146 1 1 15 LEU HB2  H  18.069  6.462 -21.682 1.00 . A A . 15 LEU HB2  1 1 
        8  8147 1 1 15 LEU HB3  H  19.704  7.110 -21.804 1.00 . A A . 15 LEU HB3  1 1 
        8  8148 1 1 15 LEU HD11 H  18.928  4.702 -23.046 1.00 . A A . 15 LEU HD11 1 1 
        8  8149 1 1 15 LEU HD12 H  17.971  3.932 -21.782 1.00 . A A . 15 LEU HD12 1 1 
        8  8150 1 1 15 LEU HD13 H  19.570  3.303 -22.183 1.00 . A A . 15 LEU HD13 1 1 
        8  8151 1 1 15 LEU HD21 H  21.523  5.882 -20.534 1.00 . A A . 15 LEU HD21 1 1 
        8  8152 1 1 15 LEU HD22 H  21.371  5.383 -22.218 1.00 . A A . 15 LEU HD22 1 1 
        8  8153 1 1 15 LEU HD23 H  21.506  4.168 -20.948 1.00 . A A . 15 LEU HD23 1 1 
        8  8154 1 1 15 LEU HG   H  19.353  4.734 -20.077 1.00 . A A . 15 LEU HG   1 1 
        8  8155 1 1 15 LEU N    N  17.402  7.368 -19.551 1.00 . A A . 15 LEU N    1 1 
        8  8156 1 1 15 LEU O    O  18.977  9.509 -20.812 1.00 . A A . 15 LEU O    1 1 
        8  8157 1 1 16 LEU C    C  22.587 10.123 -19.443 1.00 . A A . 16 LEU C    1 1 
        8  8158 1 1 16 LEU CA   C  21.090 10.276 -19.191 1.00 . A A . 16 LEU CA   1 1 
        8  8159 1 1 16 LEU CB   C  20.856 11.002 -17.865 1.00 . A A . 16 LEU CB   1 1 
        8  8160 1 1 16 LEU CD1  C  22.373 11.170 -15.878 1.00 . A A . 16 LEU CD1  1 1 
        8  8161 1 1 16 LEU CD2  C  20.215  9.919 -15.697 1.00 . A A . 16 LEU CD2  1 1 
        8  8162 1 1 16 LEU CG   C  21.371 10.293 -16.612 1.00 . A A . 16 LEU CG   1 1 
        8  8163 1 1 16 LEU H    H  20.736  8.290 -18.550 1.00 . A A . 16 LEU H    1 1 
        8  8164 1 1 16 LEU HA   H  20.660 10.859 -19.992 1.00 . A A . 16 LEU HA   1 1 
        8  8165 1 1 16 LEU HB2  H  21.343 11.963 -17.925 1.00 . A A . 16 LEU HB2  1 1 
        8  8166 1 1 16 LEU HB3  H  19.791 11.145 -17.751 1.00 . A A . 16 LEU HB3  1 1 
        8  8167 1 1 16 LEU HD11 H  23.120 11.524 -16.572 1.00 . A A . 16 LEU HD11 1 1 
        8  8168 1 1 16 LEU HD12 H  22.852 10.594 -15.098 1.00 . A A . 16 LEU HD12 1 1 
        8  8169 1 1 16 LEU HD13 H  21.860 12.012 -15.438 1.00 . A A . 16 LEU HD13 1 1 
        8  8170 1 1 16 LEU HD21 H  19.323  9.770 -16.287 1.00 . A A . 16 LEU HD21 1 1 
        8  8171 1 1 16 LEU HD22 H  20.047 10.716 -14.986 1.00 . A A . 16 LEU HD22 1 1 
        8  8172 1 1 16 LEU HD23 H  20.454  9.009 -15.168 1.00 . A A . 16 LEU HD23 1 1 
        8  8173 1 1 16 LEU HG   H  21.877  9.382 -16.903 1.00 . A A . 16 LEU HG   1 1 
        8  8174 1 1 16 LEU N    N  20.429  8.976 -19.179 1.00 . A A . 16 LEU N    1 1 
        8  8175 1 1 16 LEU O    O  23.410 10.583 -18.653 1.00 . A A . 16 LEU O    1 1 
        8  8176 1 1 17 VAL C    C  24.966 10.551 -21.419 1.00 . A A . 17 VAL C    1 1 
        8  8177 1 1 17 VAL CA   C  24.328  9.263 -20.910 1.00 . A A . 17 VAL CA   1 1 
        8  8178 1 1 17 VAL CB   C  24.473  8.172 -21.988 1.00 . A A . 17 VAL CB   1 1 
        8  8179 1 1 17 VAL CG1  C  24.003  6.828 -21.452 1.00 . A A . 17 VAL CG1  1 1 
        8  8180 1 1 17 VAL CG2  C  23.701  8.556 -23.241 1.00 . A A . 17 VAL CG2  1 1 
        8  8181 1 1 17 VAL H    H  22.229  9.131 -21.143 1.00 . A A . 17 VAL H    1 1 
        8  8182 1 1 17 VAL HA   H  24.855  8.938 -20.025 1.00 . A A . 17 VAL HA   1 1 
        8  8183 1 1 17 VAL HB   H  25.518  8.086 -22.246 1.00 . A A . 17 VAL HB   1 1 
        8  8184 1 1 17 VAL HG11 H  23.540  6.266 -22.250 1.00 . A A . 17 VAL HG11 1 1 
        8  8185 1 1 17 VAL HG12 H  24.849  6.278 -21.066 1.00 . A A . 17 VAL HG12 1 1 
        8  8186 1 1 17 VAL HG13 H  23.285  6.987 -20.661 1.00 . A A . 17 VAL HG13 1 1 
        8  8187 1 1 17 VAL HG21 H  24.380  8.971 -23.970 1.00 . A A . 17 VAL HG21 1 1 
        8  8188 1 1 17 VAL HG22 H  23.225  7.678 -23.652 1.00 . A A . 17 VAL HG22 1 1 
        8  8189 1 1 17 VAL HG23 H  22.948  9.290 -22.990 1.00 . A A . 17 VAL HG23 1 1 
        8  8190 1 1 17 VAL N    N  22.931  9.474 -20.551 1.00 . A A . 17 VAL N    1 1 
        8  8191 1 1 17 VAL O    O  26.143 10.815 -21.170 1.00 . A A . 17 VAL O    1 1 
        8  8192 1 1 18 TYR C    C  24.907 13.631 -21.570 1.00 . A A . 18 TYR C    1 1 
        8  8193 1 1 18 TYR CA   C  24.670 12.611 -22.679 1.00 . A A . 18 TYR CA   1 1 
        8  8194 1 1 18 TYR CB   C  23.672 13.171 -23.696 1.00 . A A . 18 TYR CB   1 1 
        8  8195 1 1 18 TYR CD1  C  24.303 12.282 -25.973 1.00 . A A . 18 TYR CD1  1 1 
        8  8196 1 1 18 TYR CD2  C  24.748 14.574 -25.498 1.00 . A A . 18 TYR CD2  1 1 
        8  8197 1 1 18 TYR CE1  C  24.832 12.436 -27.240 1.00 . A A . 18 TYR CE1  1 1 
        8  8198 1 1 18 TYR CE2  C  25.279 14.738 -26.763 1.00 . A A . 18 TYR CE2  1 1 
        8  8199 1 1 18 TYR CG   C  24.251 13.345 -25.081 1.00 . A A . 18 TYR CG   1 1 
        8  8200 1 1 18 TYR CZ   C  25.319 13.666 -27.630 1.00 . A A . 18 TYR CZ   1 1 
        8  8201 1 1 18 TYR H    H  23.252 11.087 -22.299 1.00 . A A . 18 TYR H    1 1 
        8  8202 1 1 18 TYR HA   H  25.606 12.416 -23.181 1.00 . A A . 18 TYR HA   1 1 
        8  8203 1 1 18 TYR HB2  H  22.830 12.501 -23.771 1.00 . A A . 18 TYR HB2  1 1 
        8  8204 1 1 18 TYR HB3  H  23.327 14.138 -23.356 1.00 . A A . 18 TYR HB3  1 1 
        8  8205 1 1 18 TYR HD1  H  23.919 11.319 -25.664 1.00 . A A . 18 TYR HD1  1 1 
        8  8206 1 1 18 TYR HD2  H  24.716 15.413 -24.817 1.00 . A A . 18 TYR HD2  1 1 
        8  8207 1 1 18 TYR HE1  H  24.862 11.596 -27.918 1.00 . A A . 18 TYR HE1  1 1 
        8  8208 1 1 18 TYR HE2  H  25.660 15.701 -27.070 1.00 . A A . 18 TYR HE2  1 1 
        8  8209 1 1 18 TYR HH   H  25.734 13.010 -29.389 1.00 . A A . 18 TYR HH   1 1 
        8  8210 1 1 18 TYR N    N  24.181 11.351 -22.133 1.00 . A A . 18 TYR N    1 1 
        8  8211 1 1 18 TYR O    O  26.049 13.950 -21.237 1.00 . A A . 18 TYR O    1 1 
        8  8212 1 1 18 TYR OH   O  25.846 13.824 -28.892 1.00 . A A . 18 TYR OH   1 1 
        8  8213 1 1 19 VAL C    C  22.765 14.952 -18.929 1.00 . A A . 19 VAL C    1 1 
        8  8214 1 1 19 VAL CA   C  23.909 15.120 -19.924 1.00 . A A . 19 VAL CA   1 1 
        8  8215 1 1 19 VAL CB   C  23.888 16.559 -20.474 1.00 . A A . 19 VAL CB   1 1 
        8  8216 1 1 19 VAL CG1  C  24.938 16.731 -21.560 1.00 . A A . 19 VAL CG1  1 1 
        8  8217 1 1 19 VAL CG2  C  22.503 16.906 -21.000 1.00 . A A . 19 VAL CG2  1 1 
        8  8218 1 1 19 VAL H    H  22.937 13.846 -21.306 1.00 . A A . 19 VAL H    1 1 
        8  8219 1 1 19 VAL HA   H  24.846 14.968 -19.409 1.00 . A A . 19 VAL HA   1 1 
        8  8220 1 1 19 VAL HB   H  24.123 17.236 -19.666 1.00 . A A . 19 VAL HB   1 1 
        8  8221 1 1 19 VAL HG11 H  25.872 16.300 -21.228 1.00 . A A . 19 VAL HG11 1 1 
        8  8222 1 1 19 VAL HG12 H  24.611 16.232 -22.461 1.00 . A A . 19 VAL HG12 1 1 
        8  8223 1 1 19 VAL HG13 H  25.080 17.782 -21.761 1.00 . A A . 19 VAL HG13 1 1 
        8  8224 1 1 19 VAL HG21 H  22.587 17.675 -21.755 1.00 . A A . 19 VAL HG21 1 1 
        8  8225 1 1 19 VAL HG22 H  22.051 16.026 -21.431 1.00 . A A . 19 VAL HG22 1 1 
        8  8226 1 1 19 VAL HG23 H  21.888 17.266 -20.189 1.00 . A A . 19 VAL HG23 1 1 
        8  8227 1 1 19 VAL N    N  23.820 14.138 -20.998 1.00 . A A . 19 VAL N    1 1 
        8  8228 1 1 19 VAL O    O  22.046 13.953 -18.958 1.00 . A A . 19 VAL O    1 1 
        8  8229 1 1 20 ASN C    C  20.291 16.607 -17.548 1.00 . A A . 20 ASN C    1 1 
        8  8230 1 1 20 ASN CA   C  21.545 15.896 -17.047 1.00 . A A . 20 ASN CA   1 1 
        8  8231 1 1 20 ASN CB   C  22.026 16.541 -15.745 1.00 . A A . 20 ASN CB   1 1 
        8  8232 1 1 20 ASN CG   C  22.721 17.868 -15.980 1.00 . A A . 20 ASN CG   1 1 
        8  8233 1 1 20 ASN H    H  23.206 16.706 -18.078 1.00 . A A . 20 ASN H    1 1 
        8  8234 1 1 20 ASN HA   H  21.306 14.860 -16.858 1.00 . A A . 20 ASN HA   1 1 
        8  8235 1 1 20 ASN HB2  H  21.175 16.712 -15.100 1.00 . A A . 20 ASN HB2  1 1 
        8  8236 1 1 20 ASN HB3  H  22.717 15.875 -15.253 1.00 . A A . 20 ASN HB3  1 1 
        8  8237 1 1 20 ASN HD21 H  23.928 17.537 -14.434 1.00 . A A . 20 ASN HD21 1 1 
        8  8238 1 1 20 ASN HD22 H  24.174 19.026 -15.274 1.00 . A A . 20 ASN HD22 1 1 
        8  8239 1 1 20 ASN N    N  22.602 15.935 -18.051 1.00 . A A . 20 ASN N    1 1 
        8  8240 1 1 20 ASN ND2  N  23.708 18.175 -15.145 1.00 . A A . 20 ASN ND2  1 1 
        8  8241 1 1 20 ASN O    O  19.611 17.296 -16.788 1.00 . A A . 20 ASN O    1 1 
        8  8242 1 1 20 ASN OD1  O  22.376 18.607 -16.902 1.00 . A A . 20 ASN OD1  1 1 
        8  8243 1 1 21 TRP C    C  18.715 16.703 -20.912 1.00 . A A . 21 TRP C    1 1 
        8  8244 1 1 21 TRP CA   C  18.821 17.058 -19.433 1.00 . A A . 21 TRP CA   1 1 
        8  8245 1 1 21 TRP CB   C  18.883 18.577 -19.264 1.00 . A A . 21 TRP CB   1 1 
        8  8246 1 1 21 TRP CD1  C  16.686 19.767 -19.830 1.00 . A A . 21 TRP CD1  1 1 
        8  8247 1 1 21 TRP CD2  C  18.148 19.680 -21.524 1.00 . A A . 21 TRP CD2  1 1 
        8  8248 1 1 21 TRP CE2  C  16.992 20.354 -21.963 1.00 . A A . 21 TRP CE2  1 1 
        8  8249 1 1 21 TRP CE3  C  19.208 19.506 -22.419 1.00 . A A . 21 TRP CE3  1 1 
        8  8250 1 1 21 TRP CG   C  17.931 19.314 -20.157 1.00 . A A . 21 TRP CG   1 1 
        8  8251 1 1 21 TRP CH2  C  17.920 20.667 -24.113 1.00 . A A . 21 TRP CH2  1 1 
        8  8252 1 1 21 TRP CZ2  C  16.867 20.851 -23.258 1.00 . A A . 21 TRP CZ2  1 1 
        8  8253 1 1 21 TRP CZ3  C  19.082 20.000 -23.704 1.00 . A A . 21 TRP CZ3  1 1 
        8  8254 1 1 21 TRP H    H  20.574 15.872 -19.385 1.00 . A A . 21 TRP H    1 1 
        8  8255 1 1 21 TRP HA   H  17.947 16.684 -18.920 1.00 . A A . 21 TRP HA   1 1 
        8  8256 1 1 21 TRP HB2  H  18.644 18.829 -18.242 1.00 . A A . 21 TRP HB2  1 1 
        8  8257 1 1 21 TRP HB3  H  19.884 18.917 -19.490 1.00 . A A . 21 TRP HB3  1 1 
        8  8258 1 1 21 TRP HD1  H  16.228 19.643 -18.861 1.00 . A A . 21 TRP HD1  1 1 
        8  8259 1 1 21 TRP HE1  H  15.225 20.803 -20.928 1.00 . A A . 21 TRP HE1  1 1 
        8  8260 1 1 21 TRP HE3  H  20.112 18.995 -22.122 1.00 . A A . 21 TRP HE3  1 1 
        8  8261 1 1 21 TRP HH2  H  17.865 21.036 -25.125 1.00 . A A . 21 TRP HH2  1 1 
        8  8262 1 1 21 TRP HZ2  H  15.978 21.368 -23.588 1.00 . A A . 21 TRP HZ2  1 1 
        8  8263 1 1 21 TRP HZ3  H  19.890 19.874 -24.410 1.00 . A A . 21 TRP HZ3  1 1 
        8  8264 1 1 21 TRP N    N  19.993 16.434 -18.830 1.00 . A A . 21 TRP N    1 1 
        8  8265 1 1 21 TRP NE1  N  16.114 20.393 -20.913 1.00 . A A . 21 TRP NE1  1 1 
        8  8266 1 1 21 TRP O    O  19.700 16.764 -21.647 1.00 . A A . 21 TRP O    1 1 
        8  8267 1 1 22 SER C    C  15.826 15.552 -22.949 1.00 . A A . 22 SER C    1 1 
        8  8268 1 1 22 SER CA   C  17.279 15.964 -22.733 1.00 . A A . 22 SER CA   1 1 
        8  8269 1 1 22 SER CB   C  18.210 14.821 -23.144 1.00 . A A . 22 SER CB   1 1 
        8  8270 1 1 22 SER H    H  16.766 16.304 -20.707 1.00 . A A . 22 SER H    1 1 
        8  8271 1 1 22 SER HA   H  17.491 16.827 -23.346 1.00 . A A . 22 SER HA   1 1 
        8  8272 1 1 22 SER HB2  H  17.748 14.249 -23.934 1.00 . A A . 22 SER HB2  1 1 
        8  8273 1 1 22 SER HB3  H  19.145 15.232 -23.496 1.00 . A A . 22 SER HB3  1 1 
        8  8274 1 1 22 SER HG   H  19.368 13.618 -22.120 1.00 . A A . 22 SER HG   1 1 
        8  8275 1 1 22 SER N    N  17.513 16.332 -21.342 1.00 . A A . 22 SER N    1 1 
        8  8276 1 1 22 SER O    O  15.517 14.368 -23.075 1.00 . A A . 22 SER O    1 1 
        8  8277 1 1 22 SER OG   O  18.474 13.960 -22.050 1.00 . A A . 22 SER OG   1 1 
        8  8278 1 1 23 SER C    C  13.010 15.244 -22.194 1.00 . A A . 23 SER C    1 1 
        8  8279 1 1 23 SER CA   C  13.516 16.284 -23.189 1.00 . A A . 23 SER CA   1 1 
        8  8280 1 1 23 SER CB   C  13.257 15.806 -24.619 1.00 . A A . 23 SER CB   1 1 
        8  8281 1 1 23 SER H    H  15.246 17.465 -22.885 1.00 . A A . 23 SER H    1 1 
        8  8282 1 1 23 SER HA   H  12.986 17.210 -23.026 1.00 . A A . 23 SER HA   1 1 
        8  8283 1 1 23 SER HB2  H  13.970 15.038 -24.875 1.00 . A A . 23 SER HB2  1 1 
        8  8284 1 1 23 SER HB3  H  12.255 15.405 -24.685 1.00 . A A . 23 SER HB3  1 1 
        8  8285 1 1 23 SER HG   H  14.169 16.743 -26.077 1.00 . A A . 23 SER HG   1 1 
        8  8286 1 1 23 SER N    N  14.938 16.541 -22.991 1.00 . A A . 23 SER N    1 1 
        8  8287 1 1 23 SER O    O  13.019 14.045 -22.472 1.00 . A A . 23 SER O    1 1 
        8  8288 1 1 23 SER OG   O  13.382 16.872 -25.543 1.00 . A A . 23 SER OG   1 1 
        8  8289 1 1 24 TYR C    C  11.035 13.848 -20.565 1.00 . A A . 24 TYR C    1 1 
        8  8290 1 1 24 TYR CA   C  12.059 14.825 -19.994 1.00 . A A . 24 TYR CA   1 1 
        8  8291 1 1 24 TYR CB   C  11.427 15.639 -18.862 1.00 . A A . 24 TYR CB   1 1 
        8  8292 1 1 24 TYR CD1  C  13.703 16.475 -18.153 1.00 . A A . 24 TYR CD1  1 1 
        8  8293 1 1 24 TYR CD2  C  11.841 17.945 -17.920 1.00 . A A . 24 TYR CD2  1 1 
        8  8294 1 1 24 TYR CE1  C  14.540 17.446 -17.640 1.00 . A A . 24 TYR CE1  1 1 
        8  8295 1 1 24 TYR CE2  C  12.671 18.923 -17.407 1.00 . A A . 24 TYR CE2  1 1 
        8  8296 1 1 24 TYR CG   C  12.341 16.705 -18.300 1.00 . A A . 24 TYR CG   1 1 
        8  8297 1 1 24 TYR CZ   C  14.021 18.668 -17.269 1.00 . A A . 24 TYR CZ   1 1 
        8  8298 1 1 24 TYR H    H  12.585 16.679 -20.868 1.00 . A A . 24 TYR H    1 1 
        8  8299 1 1 24 TYR HA   H  12.893 14.264 -19.598 1.00 . A A . 24 TYR HA   1 1 
        8  8300 1 1 24 TYR HB2  H  10.538 16.125 -19.231 1.00 . A A . 24 TYR HB2  1 1 
        8  8301 1 1 24 TYR HB3  H  11.159 14.973 -18.055 1.00 . A A . 24 TYR HB3  1 1 
        8  8302 1 1 24 TYR HD1  H  14.107 15.516 -18.445 1.00 . A A . 24 TYR HD1  1 1 
        8  8303 1 1 24 TYR HD2  H  10.784 18.141 -18.029 1.00 . A A . 24 TYR HD2  1 1 
        8  8304 1 1 24 TYR HE1  H  15.596 17.247 -17.532 1.00 . A A . 24 TYR HE1  1 1 
        8  8305 1 1 24 TYR HE2  H  12.265 19.879 -17.116 1.00 . A A . 24 TYR HE2  1 1 
        8  8306 1 1 24 TYR HH   H  15.434 19.248 -16.102 1.00 . A A . 24 TYR HH   1 1 
        8  8307 1 1 24 TYR N    N  12.568 15.713 -21.032 1.00 . A A . 24 TYR N    1 1 
        8  8308 1 1 24 TYR O    O  10.360 14.126 -21.556 1.00 . A A . 24 TYR O    1 1 
        8  8309 1 1 24 TYR OH   O  14.851 19.639 -16.759 1.00 . A A . 24 TYR OH   1 1 
        8  8310 1 1 25 PRO C    C   8.524 12.027 -20.103 1.00 . A A . 25 PRO C    1 1 
        8  8311 1 1 25 PRO CA   C   9.977 11.634 -20.349 1.00 . A A . 25 PRO CA   1 1 
        8  8312 1 1 25 PRO CB   C  10.361 10.434 -19.479 1.00 . A A . 25 PRO CB   1 1 
        8  8313 1 1 25 PRO CD   C  11.689 12.278 -18.736 1.00 . A A . 25 PRO CD   1 1 
        8  8314 1 1 25 PRO CG   C  10.992 11.031 -18.268 1.00 . A A . 25 PRO CG   1 1 
        8  8315 1 1 25 PRO HA   H  10.109 11.382 -21.391 1.00 . A A . 25 PRO HA   1 1 
        8  8316 1 1 25 PRO HB2  H   9.475  9.870 -19.228 1.00 . A A . 25 PRO HB2  1 1 
        8  8317 1 1 25 PRO HB3  H  11.056  9.804 -20.015 1.00 . A A . 25 PRO HB3  1 1 
        8  8318 1 1 25 PRO HD2  H  11.648 13.043 -17.974 1.00 . A A . 25 PRO HD2  1 1 
        8  8319 1 1 25 PRO HD3  H  12.715 12.060 -18.999 1.00 . A A . 25 PRO HD3  1 1 
        8  8320 1 1 25 PRO HG2  H  10.231 11.277 -17.542 1.00 . A A . 25 PRO HG2  1 1 
        8  8321 1 1 25 PRO HG3  H  11.705 10.338 -17.847 1.00 . A A . 25 PRO HG3  1 1 
        8  8322 1 1 25 PRO N    N  10.916 12.676 -19.925 1.00 . A A . 25 PRO N    1 1 
        8  8323 1 1 25 PRO O    O   8.245 13.014 -19.423 1.00 . A A . 25 PRO O    1 1 
        8  8324 1 1 26 LYS C    C   5.604 10.716 -19.334 1.00 . A A . 26 LYS C    1 1 
        8  8325 1 1 26 LYS CA   C   6.179 11.513 -20.501 1.00 . A A . 26 LYS CA   1 1 
        8  8326 1 1 26 LYS CB   C   5.427 11.168 -21.788 1.00 . A A . 26 LYS CB   1 1 
        8  8327 1 1 26 LYS CD   C   5.682 11.494 -24.265 1.00 . A A . 26 LYS CD   1 1 
        8  8328 1 1 26 LYS CE   C   5.576 12.505 -25.397 1.00 . A A . 26 LYS CE   1 1 
        8  8329 1 1 26 LYS CG   C   5.642 12.173 -22.906 1.00 . A A . 26 LYS CG   1 1 
        8  8330 1 1 26 LYS H    H   7.889 10.475 -21.192 1.00 . A A . 26 LYS H    1 1 
        8  8331 1 1 26 LYS HA   H   6.058 12.567 -20.295 1.00 . A A . 26 LYS HA   1 1 
        8  8332 1 1 26 LYS HB2  H   5.756 10.199 -22.134 1.00 . A A . 26 LYS HB2  1 1 
        8  8333 1 1 26 LYS HB3  H   4.369 11.123 -21.572 1.00 . A A . 26 LYS HB3  1 1 
        8  8334 1 1 26 LYS HD2  H   6.616 10.959 -24.364 1.00 . A A . 26 LYS HD2  1 1 
        8  8335 1 1 26 LYS HD3  H   4.858 10.799 -24.336 1.00 . A A . 26 LYS HD3  1 1 
        8  8336 1 1 26 LYS HE2  H   4.767 12.212 -26.049 1.00 . A A . 26 LYS HE2  1 1 
        8  8337 1 1 26 LYS HE3  H   5.364 13.476 -24.975 1.00 . A A . 26 LYS HE3  1 1 
        8  8338 1 1 26 LYS HG2  H   4.833 12.887 -22.897 1.00 . A A . 26 LYS HG2  1 1 
        8  8339 1 1 26 LYS HG3  H   6.580 12.685 -22.742 1.00 . A A . 26 LYS HG3  1 1 
        8  8340 1 1 26 LYS HZ1  H   6.766 11.975 -27.029 1.00 . A A . 26 LYS HZ1  1 1 
        8  8341 1 1 26 LYS HZ2  H   7.640 12.275 -25.613 1.00 . A A . 26 LYS HZ2  1 1 
        8  8342 1 1 26 LYS HZ3  H   6.999 13.564 -26.499 1.00 . A A . 26 LYS HZ3  1 1 
        8  8343 1 1 26 LYS N    N   7.603 11.249 -20.661 1.00 . A A . 26 LYS N    1 1 
        8  8344 1 1 26 LYS NZ   N   6.833 12.585 -26.190 1.00 . A A . 26 LYS NZ   1 1 
        8  8345 1 1 26 LYS O    O   6.204  9.740 -18.882 1.00 . A A . 26 LYS O    1 1 
        8  8346 1 1 27 TYR C    C   3.692  8.958 -17.991 1.00 . A A . 27 TYR C    1 1 
        8  8347 1 1 27 TYR CA   C   3.784 10.460 -17.739 1.00 . A A . 27 TYR CA   1 1 
        8  8348 1 1 27 TYR CB   C   2.386 11.038 -17.516 1.00 . A A . 27 TYR CB   1 1 
        8  8349 1 1 27 TYR CD1  C   1.314  9.290 -16.043 1.00 . A A . 27 TYR CD1  1 1 
        8  8350 1 1 27 TYR CD2  C   0.358  9.694 -18.189 1.00 . A A . 27 TYR CD2  1 1 
        8  8351 1 1 27 TYR CE1  C   0.353  8.329 -15.791 1.00 . A A . 27 TYR CE1  1 1 
        8  8352 1 1 27 TYR CE2  C  -0.607  8.735 -17.945 1.00 . A A . 27 TYR CE2  1 1 
        8  8353 1 1 27 TYR CG   C   1.333  9.988 -17.244 1.00 . A A . 27 TYR CG   1 1 
        8  8354 1 1 27 TYR CZ   C  -0.604  8.055 -16.745 1.00 . A A . 27 TYR CZ   1 1 
        8  8355 1 1 27 TYR H    H   4.010 11.919 -19.255 1.00 . A A . 27 TYR H    1 1 
        8  8356 1 1 27 TYR HA   H   4.379 10.629 -16.852 1.00 . A A . 27 TYR HA   1 1 
        8  8357 1 1 27 TYR HB2  H   2.412 11.708 -16.670 1.00 . A A . 27 TYR HB2  1 1 
        8  8358 1 1 27 TYR HB3  H   2.087 11.588 -18.396 1.00 . A A . 27 TYR HB3  1 1 
        8  8359 1 1 27 TYR HD1  H   2.065  9.507 -15.297 1.00 . A A . 27 TYR HD1  1 1 
        8  8360 1 1 27 TYR HD2  H   0.358 10.228 -19.128 1.00 . A A . 27 TYR HD2  1 1 
        8  8361 1 1 27 TYR HE1  H   0.354  7.797 -14.851 1.00 . A A . 27 TYR HE1  1 1 
        8  8362 1 1 27 TYR HE2  H  -1.357  8.521 -18.692 1.00 . A A . 27 TYR HE2  1 1 
        8  8363 1 1 27 TYR HH   H  -1.632  6.513 -17.254 1.00 . A A . 27 TYR HH   1 1 
        8  8364 1 1 27 TYR N    N   4.440 11.135 -18.854 1.00 . A A . 27 TYR N    1 1 
        8  8365 1 1 27 TYR O    O   3.086  8.518 -18.967 1.00 . A A . 27 TYR O    1 1 
        8  8366 1 1 27 TYR OH   O  -1.564  7.100 -16.497 1.00 . A A . 27 TYR OH   1 1 
        8  8367 1 1 28 GLU C    C   3.657  6.078 -15.995 1.00 . A A . 28 GLU C    1 1 
        8  8368 1 1 28 GLU CA   C   4.285  6.725 -17.227 1.00 . A A . 28 GLU CA   1 1 
        8  8369 1 1 28 GLU CB   C   5.707  6.195 -17.426 1.00 . A A . 28 GLU CB   1 1 
        8  8370 1 1 28 GLU CD   C   5.641  4.218 -18.998 1.00 . A A . 28 GLU CD   1 1 
        8  8371 1 1 28 GLU CG   C   5.975  5.688 -18.833 1.00 . A A . 28 GLU CG   1 1 
        8  8372 1 1 28 GLU H    H   4.767  8.588 -16.345 1.00 . A A . 28 GLU H    1 1 
        8  8373 1 1 28 GLU HA   H   3.693  6.472 -18.093 1.00 . A A . 28 GLU HA   1 1 
        8  8374 1 1 28 GLU HB2  H   6.408  6.988 -17.211 1.00 . A A . 28 GLU HB2  1 1 
        8  8375 1 1 28 GLU HB3  H   5.875  5.382 -16.736 1.00 . A A . 28 GLU HB3  1 1 
        8  8376 1 1 28 GLU HG2  H   5.376  6.257 -19.528 1.00 . A A . 28 GLU HG2  1 1 
        8  8377 1 1 28 GLU HG3  H   7.022  5.831 -19.060 1.00 . A A . 28 GLU HG3  1 1 
        8  8378 1 1 28 GLU N    N   4.299  8.177 -17.102 1.00 . A A . 28 GLU N    1 1 
        8  8379 1 1 28 GLU O    O   4.246  6.041 -14.915 1.00 . A A . 28 GLU O    1 1 
        8  8380 1 1 28 GLU OE1  O   5.995  3.426 -18.100 1.00 . A A . 28 GLU OE1  1 1 
        8  8381 1 1 28 GLU OE2  O   5.026  3.860 -20.023 1.00 . A A . 28 GLU OE2  1 1 
        8  8382 1 1 29 PRO C    C   2.320  3.568 -14.676 1.00 . A A . 29 PRO C    1 1 
        8  8383 1 1 29 PRO CA   C   1.698  4.902 -15.075 1.00 . A A . 29 PRO CA   1 1 
        8  8384 1 1 29 PRO CB   C   0.304  4.686 -15.669 1.00 . A A . 29 PRO CB   1 1 
        8  8385 1 1 29 PRO CD   C   1.672  5.564 -17.423 1.00 . A A . 29 PRO CD   1 1 
        8  8386 1 1 29 PRO CG   C   0.524  4.634 -17.142 1.00 . A A . 29 PRO CG   1 1 
        8  8387 1 1 29 PRO HA   H   1.625  5.538 -14.205 1.00 . A A . 29 PRO HA   1 1 
        8  8388 1 1 29 PRO HB2  H  -0.109  3.758 -15.298 1.00 . A A . 29 PRO HB2  1 1 
        8  8389 1 1 29 PRO HB3  H  -0.339  5.508 -15.395 1.00 . A A . 29 PRO HB3  1 1 
        8  8390 1 1 29 PRO HD2  H   2.272  5.189 -18.237 1.00 . A A . 29 PRO HD2  1 1 
        8  8391 1 1 29 PRO HD3  H   1.308  6.556 -17.645 1.00 . A A . 29 PRO HD3  1 1 
        8  8392 1 1 29 PRO HG2  H   0.776  3.628 -17.440 1.00 . A A . 29 PRO HG2  1 1 
        8  8393 1 1 29 PRO HG3  H  -0.364  4.970 -17.657 1.00 . A A . 29 PRO HG3  1 1 
        8  8394 1 1 29 PRO N    N   2.433  5.556 -16.161 1.00 . A A . 29 PRO N    1 1 
        8  8395 1 1 29 PRO O    O   2.566  2.709 -15.522 1.00 . A A . 29 PRO O    1 1 
        8  8396 1 1 30 GLY C    C   4.622  2.331 -12.523 1.00 . A A . 30 GLY C    1 1 
        8  8397 1 1 30 GLY CA   C   3.160  2.167 -12.893 1.00 . A A . 30 GLY CA   1 1 
        8  8398 1 1 30 GLY H    H   2.353  4.120 -12.752 1.00 . A A . 30 GLY H    1 1 
        8  8399 1 1 30 GLY HA2  H   2.614  1.840 -12.022 1.00 . A A . 30 GLY HA2  1 1 
        8  8400 1 1 30 GLY HA3  H   3.078  1.414 -13.662 1.00 . A A . 30 GLY HA3  1 1 
        8  8401 1 1 30 GLY N    N   2.570  3.400 -13.380 1.00 . A A . 30 GLY N    1 1 
        8  8402 1 1 30 GLY O    O   5.374  1.358 -12.490 1.00 . A A . 30 GLY O    1 1 
        8  8403 1 1 31 LYS C    C   6.465  4.916 -10.781 1.00 . A A . 31 LYS C    1 1 
        8  8404 1 1 31 LYS CA   C   6.407  3.856 -11.877 1.00 . A A . 31 LYS CA   1 1 
        8  8405 1 1 31 LYS CB   C   7.194  4.327 -13.102 1.00 . A A . 31 LYS CB   1 1 
        8  8406 1 1 31 LYS CD   C   9.655  4.451 -13.590 1.00 . A A . 31 LYS CD   1 1 
        8  8407 1 1 31 LYS CE   C  10.496  3.973 -14.765 1.00 . A A . 31 LYS CE   1 1 
        8  8408 1 1 31 LYS CG   C   8.467  3.536 -13.346 1.00 . A A . 31 LYS CG   1 1 
        8  8409 1 1 31 LYS H    H   4.378  4.302 -12.289 1.00 . A A . 31 LYS H    1 1 
        8  8410 1 1 31 LYS HA   H   6.847  2.944 -11.504 1.00 . A A . 31 LYS HA   1 1 
        8  8411 1 1 31 LYS HB2  H   6.566  4.239 -13.975 1.00 . A A . 31 LYS HB2  1 1 
        8  8412 1 1 31 LYS HB3  H   7.462  5.365 -12.963 1.00 . A A . 31 LYS HB3  1 1 
        8  8413 1 1 31 LYS HD2  H   9.295  5.446 -13.803 1.00 . A A . 31 LYS HD2  1 1 
        8  8414 1 1 31 LYS HD3  H  10.272  4.471 -12.703 1.00 . A A . 31 LYS HD3  1 1 
        8  8415 1 1 31 LYS HE2  H   9.879  3.959 -15.650 1.00 . A A . 31 LYS HE2  1 1 
        8  8416 1 1 31 LYS HE3  H  11.316  4.661 -14.907 1.00 . A A . 31 LYS HE3  1 1 
        8  8417 1 1 31 LYS HG2  H   8.671  2.921 -12.482 1.00 . A A . 31 LYS HG2  1 1 
        8  8418 1 1 31 LYS HG3  H   8.326  2.905 -14.213 1.00 . A A . 31 LYS HG3  1 1 
        8  8419 1 1 31 LYS HZ1  H  10.756  2.260 -13.598 1.00 . A A . 31 LYS HZ1  1 1 
        8  8420 1 1 31 LYS HZ2  H  12.082  2.627 -14.582 1.00 . A A . 31 LYS HZ2  1 1 
        8  8421 1 1 31 LYS HZ3  H  10.688  1.953 -15.260 1.00 . A A . 31 LYS HZ3  1 1 
        8  8422 1 1 31 LYS N    N   5.025  3.567 -12.246 1.00 . A A . 31 LYS N    1 1 
        8  8423 1 1 31 LYS NZ   N  11.043  2.608 -14.535 1.00 . A A . 31 LYS NZ   1 1 
        8  8424 1 1 31 LYS O    O   6.020  6.046 -10.975 1.00 . A A . 31 LYS O    1 1 
        8  8425 1 1 32 GLU C    C   7.712  6.803  -8.959 1.00 . A A . 32 GLU C    1 1 
        8  8426 1 1 32 GLU CA   C   7.138  5.462  -8.508 1.00 . A A . 32 GLU CA   1 1 
        8  8427 1 1 32 GLU CB   C   8.024  4.858  -7.417 1.00 . A A . 32 GLU CB   1 1 
        8  8428 1 1 32 GLU CD   C   6.604  5.904  -5.608 1.00 . A A . 32 GLU CD   1 1 
        8  8429 1 1 32 GLU CG   C   7.305  4.651  -6.094 1.00 . A A . 32 GLU CG   1 1 
        8  8430 1 1 32 GLU H    H   7.358  3.627  -9.539 1.00 . A A . 32 GLU H    1 1 
        8  8431 1 1 32 GLU HA   H   6.150  5.625  -8.107 1.00 . A A . 32 GLU HA   1 1 
        8  8432 1 1 32 GLU HB2  H   8.392  3.902  -7.757 1.00 . A A . 32 GLU HB2  1 1 
        8  8433 1 1 32 GLU HB3  H   8.863  5.517  -7.246 1.00 . A A . 32 GLU HB3  1 1 
        8  8434 1 1 32 GLU HG2  H   6.570  3.870  -6.218 1.00 . A A . 32 GLU HG2  1 1 
        8  8435 1 1 32 GLU HG3  H   8.027  4.348  -5.350 1.00 . A A . 32 GLU HG3  1 1 
        8  8436 1 1 32 GLU N    N   7.021  4.542  -9.633 1.00 . A A . 32 GLU N    1 1 
        8  8437 1 1 32 GLU O    O   8.596  6.857  -9.814 1.00 . A A . 32 GLU O    1 1 
        8  8438 1 1 32 GLU OE1  O   7.178  7.003  -5.764 1.00 . A A . 32 GLU OE1  1 1 
        8  8439 1 1 32 GLU OE2  O   5.483  5.787  -5.072 1.00 . A A . 32 GLU OE2  1 1 
        8  8440 1 1 33 TYR C    C   8.061 10.000  -7.470 1.00 . A A . 33 TYR C    1 1 
        8  8441 1 1 33 TYR CA   C   7.660  9.224  -8.721 1.00 . A A . 33 TYR CA   1 1 
        8  8442 1 1 33 TYR CB   C   6.566  9.981  -9.475 1.00 . A A . 33 TYR CB   1 1 
        8  8443 1 1 33 TYR CD1  C   7.300  9.714 -11.877 1.00 . A A . 33 TYR CD1  1 1 
        8  8444 1 1 33 TYR CD2  C   5.198  8.793 -11.235 1.00 . A A . 33 TYR CD2  1 1 
        8  8445 1 1 33 TYR CE1  C   7.108  9.265 -13.168 1.00 . A A . 33 TYR CE1  1 1 
        8  8446 1 1 33 TYR CE2  C   4.999  8.338 -12.524 1.00 . A A . 33 TYR CE2  1 1 
        8  8447 1 1 33 TYR CG   C   6.351  9.488 -10.888 1.00 . A A . 33 TYR CG   1 1 
        8  8448 1 1 33 TYR CZ   C   5.956  8.578 -13.487 1.00 . A A . 33 TYR CZ   1 1 
        8  8449 1 1 33 TYR H    H   6.499  7.777  -7.703 1.00 . A A . 33 TYR H    1 1 
        8  8450 1 1 33 TYR HA   H   8.523  9.126  -9.363 1.00 . A A . 33 TYR HA   1 1 
        8  8451 1 1 33 TYR HB2  H   5.632  9.878  -8.943 1.00 . A A . 33 TYR HB2  1 1 
        8  8452 1 1 33 TYR HB3  H   6.832 11.028  -9.527 1.00 . A A . 33 TYR HB3  1 1 
        8  8453 1 1 33 TYR HD1  H   8.203 10.252 -11.624 1.00 . A A . 33 TYR HD1  1 1 
        8  8454 1 1 33 TYR HD2  H   4.450  8.607 -10.478 1.00 . A A . 33 TYR HD2  1 1 
        8  8455 1 1 33 TYR HE1  H   7.858  9.452 -13.924 1.00 . A A . 33 TYR HE1  1 1 
        8  8456 1 1 33 TYR HE2  H   4.096  7.800 -12.774 1.00 . A A . 33 TYR HE2  1 1 
        8  8457 1 1 33 TYR HH   H   6.193  7.277 -14.883 1.00 . A A . 33 TYR HH   1 1 
        8  8458 1 1 33 TYR N    N   7.202  7.883  -8.377 1.00 . A A . 33 TYR N    1 1 
        8  8459 1 1 33 TYR O    O   7.212 10.392  -6.670 1.00 . A A . 33 TYR O    1 1 
        8  8460 1 1 33 TYR OH   O   5.760  8.128 -14.773 1.00 . A A . 33 TYR OH   1 1 
        8  8461 1 1 34 ASN C    C   9.675 12.450  -6.327 1.00 . A A . 34 ASN C    1 1 
        8  8462 1 1 34 ASN CA   C   9.878 10.947  -6.157 1.00 . A A . 34 ASN CA   1 1 
        8  8463 1 1 34 ASN CB   C  11.363 10.642  -5.956 1.00 . A A . 34 ASN CB   1 1 
        8  8464 1 1 34 ASN CG   C  11.761 10.633  -4.493 1.00 . A A . 34 ASN CG   1 1 
        8  8465 1 1 34 ASN H    H   9.991  9.882  -7.982 1.00 . A A . 34 ASN H    1 1 
        8  8466 1 1 34 ASN HA   H   9.331 10.619  -5.285 1.00 . A A . 34 ASN HA   1 1 
        8  8467 1 1 34 ASN HB2  H  11.584  9.671  -6.375 1.00 . A A . 34 ASN HB2  1 1 
        8  8468 1 1 34 ASN HB3  H  11.951 11.391  -6.466 1.00 . A A . 34 ASN HB3  1 1 
        8  8469 1 1 34 ASN HD21 H  11.893  8.650  -4.515 1.00 . A A . 34 ASN HD21 1 1 
        8  8470 1 1 34 ASN HD22 H  12.248  9.410  -3.004 1.00 . A A . 34 ASN HD22 1 1 
        8  8471 1 1 34 ASN N    N   9.362 10.219  -7.310 1.00 . A A . 34 ASN N    1 1 
        8  8472 1 1 34 ASN ND2  N  11.991  9.444  -3.950 1.00 . A A . 34 ASN ND2  1 1 
        8  8473 1 1 34 ASN O    O   9.410 12.929  -7.430 1.00 . A A . 34 ASN O    1 1 
        8  8474 1 1 34 ASN OD1  O  11.859 11.684  -3.859 1.00 . A A . 34 ASN OD1  1 1 
        8  8475 1 1 35 GLN C    C  10.600 15.278  -6.248 1.00 . A A . 35 GLN C    1 1 
        8  8476 1 1 35 GLN CA   C   9.633 14.635  -5.259 1.00 . A A . 35 GLN CA   1 1 
        8  8477 1 1 35 GLN CB   C   9.848 15.224  -3.863 1.00 . A A . 35 GLN CB   1 1 
        8  8478 1 1 35 GLN CD   C  11.499 15.905  -2.075 1.00 . A A . 35 GLN CD   1 1 
        8  8479 1 1 35 GLN CG   C  11.311 15.324  -3.463 1.00 . A A . 35 GLN CG   1 1 
        8  8480 1 1 35 GLN H    H  10.015 12.749  -4.381 1.00 . A A . 35 GLN H    1 1 
        8  8481 1 1 35 GLN HA   H   8.623 14.844  -5.576 1.00 . A A . 35 GLN HA   1 1 
        8  8482 1 1 35 GLN HB2  H   9.420 16.214  -3.833 1.00 . A A . 35 GLN HB2  1 1 
        8  8483 1 1 35 GLN HB3  H   9.342 14.600  -3.141 1.00 . A A . 35 GLN HB3  1 1 
        8  8484 1 1 35 GLN HE21 H  11.127 14.132  -1.256 1.00 . A A . 35 GLN HE21 1 1 
        8  8485 1 1 35 GLN HE22 H  11.463 15.415  -0.150 1.00 . A A . 35 GLN HE22 1 1 
        8  8486 1 1 35 GLN HG2  H  11.745 14.335  -3.484 1.00 . A A . 35 GLN HG2  1 1 
        8  8487 1 1 35 GLN HG3  H  11.823 15.956  -4.174 1.00 . A A . 35 GLN HG3  1 1 
        8  8488 1 1 35 GLN N    N   9.803 13.188  -5.230 1.00 . A A . 35 GLN N    1 1 
        8  8489 1 1 35 GLN NE2  N  11.348 15.067  -1.057 1.00 . A A . 35 GLN NE2  1 1 
        8  8490 1 1 35 GLN O    O  11.784 14.942  -6.281 1.00 . A A . 35 GLN O    1 1 
        8  8491 1 1 35 GLN OE1  O  11.776 17.095  -1.920 1.00 . A A . 35 GLN OE1  1 1 
        8  8492 1 1 36 GLY C    C  10.807 16.261  -9.413 1.00 . A A . 36 GLY C    1 1 
        8  8493 1 1 36 GLY CA   C  10.921 16.877  -8.033 1.00 . A A . 36 GLY CA   1 1 
        8  8494 1 1 36 GLY H    H   9.138 16.431  -6.982 1.00 . A A . 36 GLY H    1 1 
        8  8495 1 1 36 GLY HA2  H  10.627 17.914  -8.087 1.00 . A A . 36 GLY HA2  1 1 
        8  8496 1 1 36 GLY HA3  H  11.951 16.822  -7.712 1.00 . A A . 36 GLY HA3  1 1 
        8  8497 1 1 36 GLY N    N  10.089 16.204  -7.054 1.00 . A A . 36 GLY N    1 1 
        8  8498 1 1 36 GLY O    O  11.089 16.914 -10.417 1.00 . A A . 36 GLY O    1 1 
        8  8499 1 1 37 ASP C    C   9.320 15.064 -11.674 1.00 . A A . 37 ASP C    1 1 
        8  8500 1 1 37 ASP CA   C  10.241 14.296 -10.731 1.00 . A A . 37 ASP CA   1 1 
        8  8501 1 1 37 ASP CB   C   9.689 12.888 -10.495 1.00 . A A . 37 ASP CB   1 1 
        8  8502 1 1 37 ASP CG   C  10.680 11.992  -9.779 1.00 . A A . 37 ASP CG   1 1 
        8  8503 1 1 37 ASP H    H  10.181 14.532  -8.628 1.00 . A A . 37 ASP H    1 1 
        8  8504 1 1 37 ASP HA   H  11.217 14.218 -11.186 1.00 . A A . 37 ASP HA   1 1 
        8  8505 1 1 37 ASP HB2  H   8.795 12.956  -9.894 1.00 . A A . 37 ASP HB2  1 1 
        8  8506 1 1 37 ASP HB3  H   9.446 12.439 -11.447 1.00 . A A . 37 ASP HB3  1 1 
        8  8507 1 1 37 ASP N    N  10.391 15.000  -9.464 1.00 . A A . 37 ASP N    1 1 
        8  8508 1 1 37 ASP O    O   8.251 15.525 -11.274 1.00 . A A . 37 ASP O    1 1 
        8  8509 1 1 37 ASP OD1  O  11.499 12.518  -8.998 1.00 . A A . 37 ASP OD1  1 1 
        8  8510 1 1 37 ASP OD2  O  10.636 10.763 -10.000 1.00 . A A . 37 ASP OD2  1 1 
        8  8511 1 1 38 ILE C    C   8.671 15.026 -15.135 1.00 . A A . 38 ILE C    1 1 
        8  8512 1 1 38 ILE CA   C   8.957 15.910 -13.926 1.00 . A A . 38 ILE CA   1 1 
        8  8513 1 1 38 ILE CB   C   9.672 17.191 -14.398 1.00 . A A . 38 ILE CB   1 1 
        8  8514 1 1 38 ILE CD1  C  11.389 18.350 -12.919 1.00 . A A . 38 ILE CD1  1 1 
        8  8515 1 1 38 ILE CG1  C   9.921 18.128 -13.214 1.00 . A A . 38 ILE CG1  1 1 
        8  8516 1 1 38 ILE CG2  C   8.851 17.891 -15.471 1.00 . A A . 38 ILE CG2  1 1 
        8  8517 1 1 38 ILE H    H  10.604 14.808 -13.185 1.00 . A A . 38 ILE H    1 1 
        8  8518 1 1 38 ILE HA   H   8.018 16.194 -13.471 1.00 . A A . 38 ILE HA   1 1 
        8  8519 1 1 38 ILE HB   H  10.619 16.907 -14.830 1.00 . A A . 38 ILE HB   1 1 
        8  8520 1 1 38 ILE HD11 H  11.911 17.405 -12.957 1.00 . A A . 38 ILE HD11 1 1 
        8  8521 1 1 38 ILE HD12 H  11.806 19.021 -13.655 1.00 . A A . 38 ILE HD12 1 1 
        8  8522 1 1 38 ILE HD13 H  11.496 18.781 -11.936 1.00 . A A . 38 ILE HD13 1 1 
        8  8523 1 1 38 ILE HG12 H   9.476 19.087 -13.423 1.00 . A A . 38 ILE HG12 1 1 
        8  8524 1 1 38 ILE HG13 H   9.464 17.708 -12.330 1.00 . A A . 38 ILE HG13 1 1 
        8  8525 1 1 38 ILE HG21 H   8.941 18.960 -15.351 1.00 . A A . 38 ILE HG21 1 1 
        8  8526 1 1 38 ILE HG22 H   9.218 17.607 -16.446 1.00 . A A . 38 ILE HG22 1 1 
        8  8527 1 1 38 ILE HG23 H   7.815 17.603 -15.377 1.00 . A A . 38 ILE HG23 1 1 
        8  8528 1 1 38 ILE N    N   9.742 15.198 -12.927 1.00 . A A . 38 ILE N    1 1 
        8  8529 1 1 38 ILE O    O   9.565 14.354 -15.650 1.00 . A A . 38 ILE O    1 1 
        8  8530 1 1 39 VAL C    C   6.084 15.018 -17.649 1.00 . A A . 39 VAL C    1 1 
        8  8531 1 1 39 VAL CA   C   7.016 14.233 -16.734 1.00 . A A . 39 VAL CA   1 1 
        8  8532 1 1 39 VAL CB   C   6.315 12.933 -16.296 1.00 . A A . 39 VAL CB   1 1 
        8  8533 1 1 39 VAL CG1  C   7.141 12.207 -15.247 1.00 . A A . 39 VAL CG1  1 1 
        8  8534 1 1 39 VAL CG2  C   4.918 13.233 -15.773 1.00 . A A . 39 VAL CG2  1 1 
        8  8535 1 1 39 VAL H    H   6.752 15.589 -15.131 1.00 . A A . 39 VAL H    1 1 
        8  8536 1 1 39 VAL HA   H   7.907 13.968 -17.286 1.00 . A A . 39 VAL HA   1 1 
        8  8537 1 1 39 VAL HB   H   6.222 12.290 -17.159 1.00 . A A . 39 VAL HB   1 1 
        8  8538 1 1 39 VAL HG11 H   8.075 11.883 -15.685 1.00 . A A . 39 VAL HG11 1 1 
        8  8539 1 1 39 VAL HG12 H   7.343 12.874 -14.421 1.00 . A A . 39 VAL HG12 1 1 
        8  8540 1 1 39 VAL HG13 H   6.595 11.346 -14.890 1.00 . A A . 39 VAL HG13 1 1 
        8  8541 1 1 39 VAL HG21 H   4.634 12.480 -15.053 1.00 . A A . 39 VAL HG21 1 1 
        8  8542 1 1 39 VAL HG22 H   4.912 14.204 -15.301 1.00 . A A . 39 VAL HG22 1 1 
        8  8543 1 1 39 VAL HG23 H   4.217 13.228 -16.595 1.00 . A A . 39 VAL HG23 1 1 
        8  8544 1 1 39 VAL N    N   7.420 15.032 -15.584 1.00 . A A . 39 VAL N    1 1 
        8  8545 1 1 39 VAL O    O   5.322 15.869 -17.193 1.00 . A A . 39 VAL O    1 1 
        8  8546 1 1 40 GLU C    C   3.951 14.722 -20.043 1.00 . A A . 40 GLU C    1 1 
        8  8547 1 1 40 GLU CA   C   5.310 15.404 -19.924 1.00 . A A . 40 GLU CA   1 1 
        8  8548 1 1 40 GLU CB   C   6.001 15.432 -21.289 1.00 . A A . 40 GLU CB   1 1 
        8  8549 1 1 40 GLU CD   C   5.900 16.158 -23.706 1.00 . A A . 40 GLU CD   1 1 
        8  8550 1 1 40 GLU CG   C   5.215 16.178 -22.354 1.00 . A A . 40 GLU CG   1 1 
        8  8551 1 1 40 GLU H    H   6.777 14.036 -19.248 1.00 . A A . 40 GLU H    1 1 
        8  8552 1 1 40 GLU HA   H   5.162 16.419 -19.586 1.00 . A A . 40 GLU HA   1 1 
        8  8553 1 1 40 GLU HB2  H   6.965 15.905 -21.182 1.00 . A A . 40 GLU HB2  1 1 
        8  8554 1 1 40 GLU HB3  H   6.145 14.415 -21.626 1.00 . A A . 40 GLU HB3  1 1 
        8  8555 1 1 40 GLU HG2  H   4.243 15.722 -22.454 1.00 . A A . 40 GLU HG2  1 1 
        8  8556 1 1 40 GLU HG3  H   5.099 17.206 -22.042 1.00 . A A . 40 GLU HG3  1 1 
        8  8557 1 1 40 GLU N    N   6.149 14.725 -18.944 1.00 . A A . 40 GLU N    1 1 
        8  8558 1 1 40 GLU O    O   3.863 13.495 -20.098 1.00 . A A . 40 GLU O    1 1 
        8  8559 1 1 40 GLU OE1  O   7.032 15.637 -23.791 1.00 . A A . 40 GLU OE1  1 1 
        8  8560 1 1 40 GLU OE2  O   5.304 16.662 -24.681 1.00 . A A . 40 GLU OE2  1 1 
        8  8561 1 1 41 TYR C    C   0.686 15.874 -21.105 1.00 . A A . 41 TYR C    1 1 
        8  8562 1 1 41 TYR CA   C   1.538 14.999 -20.190 1.00 . A A . 41 TYR CA   1 1 
        8  8563 1 1 41 TYR CB   C   0.890 14.907 -18.807 1.00 . A A . 41 TYR CB   1 1 
        8  8564 1 1 41 TYR CD1  C  -0.614 12.880 -18.861 1.00 . A A . 41 TYR CD1  1 1 
        8  8565 1 1 41 TYR CD2  C  -1.631 15.035 -18.789 1.00 . A A . 41 TYR CD2  1 1 
        8  8566 1 1 41 TYR CE1  C  -1.861 12.287 -18.873 1.00 . A A . 41 TYR CE1  1 1 
        8  8567 1 1 41 TYR CE2  C  -2.883 14.450 -18.799 1.00 . A A . 41 TYR CE2  1 1 
        8  8568 1 1 41 TYR CG   C  -0.476 14.262 -18.820 1.00 . A A . 41 TYR CG   1 1 
        8  8569 1 1 41 TYR CZ   C  -2.992 13.075 -18.842 1.00 . A A . 41 TYR CZ   1 1 
        8  8570 1 1 41 TYR H    H   3.027 16.494 -20.033 1.00 . A A . 41 TYR H    1 1 
        8  8571 1 1 41 TYR HA   H   1.599 14.008 -20.615 1.00 . A A . 41 TYR HA   1 1 
        8  8572 1 1 41 TYR HB2  H   1.525 14.325 -18.158 1.00 . A A . 41 TYR HB2  1 1 
        8  8573 1 1 41 TYR HB3  H   0.785 15.903 -18.400 1.00 . A A . 41 TYR HB3  1 1 
        8  8574 1 1 41 TYR HD1  H   0.274 12.266 -18.884 1.00 . A A . 41 TYR HD1  1 1 
        8  8575 1 1 41 TYR HD2  H  -1.542 16.111 -18.756 1.00 . A A . 41 TYR HD2  1 1 
        8  8576 1 1 41 TYR HE1  H  -1.947 11.210 -18.906 1.00 . A A . 41 TYR HE1  1 1 
        8  8577 1 1 41 TYR HE2  H  -3.768 15.067 -18.776 1.00 . A A . 41 TYR HE2  1 1 
        8  8578 1 1 41 TYR HH   H  -4.751 12.840 -19.583 1.00 . A A . 41 TYR HH   1 1 
        8  8579 1 1 41 TYR N    N   2.893 15.524 -20.081 1.00 . A A . 41 TYR N    1 1 
        8  8580 1 1 41 TYR O    O   0.413 17.033 -20.796 1.00 . A A . 41 TYR O    1 1 
        8  8581 1 1 41 TYR OH   O  -4.236 12.487 -18.853 1.00 . A A . 41 TYR OH   1 1 
        8  8582 1 1 42 ASN C    C   0.103 17.358 -23.579 1.00 . A A . 42 ASN C    1 1 
        8  8583 1 1 42 ASN CA   C  -0.553 16.036 -23.194 1.00 . A A . 42 ASN CA   1 1 
        8  8584 1 1 42 ASN CB   C  -1.945 16.293 -22.615 1.00 . A A . 42 ASN CB   1 1 
        8  8585 1 1 42 ASN CG   C  -3.032 16.224 -23.671 1.00 . A A . 42 ASN CG   1 1 
        8  8586 1 1 42 ASN H    H   0.519 14.380 -22.424 1.00 . A A . 42 ASN H    1 1 
        8  8587 1 1 42 ASN HA   H  -0.648 15.423 -24.079 1.00 . A A . 42 ASN HA   1 1 
        8  8588 1 1 42 ASN HB2  H  -2.156 15.550 -21.860 1.00 . A A . 42 ASN HB2  1 1 
        8  8589 1 1 42 ASN HB3  H  -1.966 17.275 -22.166 1.00 . A A . 42 ASN HB3  1 1 
        8  8590 1 1 42 ASN HD21 H  -4.428 16.100 -22.261 1.00 . A A . 42 ASN HD21 1 1 
        8  8591 1 1 42 ASN HD22 H  -5.002 16.076 -23.889 1.00 . A A . 42 ASN HD22 1 1 
        8  8592 1 1 42 ASN N    N   0.269 15.308 -22.233 1.00 . A A . 42 ASN N    1 1 
        8  8593 1 1 42 ASN ND2  N  -4.280 16.123 -23.229 1.00 . A A . 42 ASN ND2  1 1 
        8  8594 1 1 42 ASN O    O  -0.565 18.387 -23.684 1.00 . A A . 42 ASN O    1 1 
        8  8595 1 1 42 ASN OD1  O  -2.752 16.261 -24.869 1.00 . A A . 42 ASN OD1  1 1 
        8  8596 1 1 43 GLY C    C   2.335 19.469 -22.991 1.00 . A A . 43 GLY C    1 1 
        8  8597 1 1 43 GLY CA   C   2.140 18.525 -24.161 1.00 . A A . 43 GLY CA   1 1 
        8  8598 1 1 43 GLY H    H   1.896 16.474 -23.692 1.00 . A A . 43 GLY H    1 1 
        8  8599 1 1 43 GLY HA2  H   3.108 18.243 -24.548 1.00 . A A . 43 GLY HA2  1 1 
        8  8600 1 1 43 GLY HA3  H   1.589 19.038 -24.936 1.00 . A A . 43 GLY HA3  1 1 
        8  8601 1 1 43 GLY N    N   1.415 17.323 -23.790 1.00 . A A . 43 GLY N    1 1 
        8  8602 1 1 43 GLY O    O   2.604 20.656 -23.180 1.00 . A A . 43 GLY O    1 1 
        8  8603 1 1 44 LYS C    C   3.579 19.293 -19.777 1.00 . A A . 44 LYS C    1 1 
        8  8604 1 1 44 LYS CA   C   2.359 19.746 -20.573 1.00 . A A . 44 LYS CA   1 1 
        8  8605 1 1 44 LYS CB   C   1.105 19.653 -19.701 1.00 . A A . 44 LYS CB   1 1 
        8  8606 1 1 44 LYS CD   C  -0.757 21.326 -19.484 1.00 . A A . 44 LYS CD   1 1 
        8  8607 1 1 44 LYS CE   C  -1.461 22.082 -18.369 1.00 . A A . 44 LYS CE   1 1 
        8  8608 1 1 44 LYS CG   C   0.675 20.984 -19.109 1.00 . A A . 44 LYS CG   1 1 
        8  8609 1 1 44 LYS H    H   1.981 17.990 -21.694 1.00 . A A . 44 LYS H    1 1 
        8  8610 1 1 44 LYS HA   H   2.502 20.772 -20.875 1.00 . A A . 44 LYS HA   1 1 
        8  8611 1 1 44 LYS HB2  H   0.292 19.270 -20.301 1.00 . A A . 44 LYS HB2  1 1 
        8  8612 1 1 44 LYS HB3  H   1.296 18.966 -18.889 1.00 . A A . 44 LYS HB3  1 1 
        8  8613 1 1 44 LYS HD2  H  -0.749 21.941 -20.373 1.00 . A A . 44 LYS HD2  1 1 
        8  8614 1 1 44 LYS HD3  H  -1.295 20.410 -19.684 1.00 . A A . 44 LYS HD3  1 1 
        8  8615 1 1 44 LYS HE2  H  -2.433 21.642 -18.212 1.00 . A A . 44 LYS HE2  1 1 
        8  8616 1 1 44 LYS HE3  H  -0.875 21.993 -17.466 1.00 . A A . 44 LYS HE3  1 1 
        8  8617 1 1 44 LYS HG2  H   0.750 20.930 -18.032 1.00 . A A . 44 LYS HG2  1 1 
        8  8618 1 1 44 LYS HG3  H   1.330 21.760 -19.478 1.00 . A A . 44 LYS HG3  1 1 
        8  8619 1 1 44 LYS HZ1  H  -0.737 23.916 -19.062 1.00 . A A . 44 LYS HZ1  1 1 
        8  8620 1 1 44 LYS HZ2  H  -1.905 24.055 -17.846 1.00 . A A . 44 LYS HZ2  1 1 
        8  8621 1 1 44 LYS HZ3  H  -2.368 23.643 -19.419 1.00 . A A . 44 LYS HZ3  1 1 
        8  8622 1 1 44 LYS N    N   2.197 18.943 -21.780 1.00 . A A . 44 LYS N    1 1 
        8  8623 1 1 44 LYS NZ   N  -1.629 23.525 -18.698 1.00 . A A . 44 LYS NZ   1 1 
        8  8624 1 1 44 LYS O    O   4.317 18.405 -20.206 1.00 . A A . 44 LYS O    1 1 
        8  8625 1 1 45 LEU C    C   4.553 19.738 -16.290 1.00 . A A . 45 LEU C    1 1 
        8  8626 1 1 45 LEU CA   C   4.915 19.566 -17.761 1.00 . A A . 45 LEU CA   1 1 
        8  8627 1 1 45 LEU CB   C   6.124 20.438 -18.107 1.00 . A A . 45 LEU CB   1 1 
        8  8628 1 1 45 LEU CD1  C   8.243 20.827 -19.389 1.00 . A A . 45 LEU CD1  1 1 
        8  8629 1 1 45 LEU CD2  C   7.612 18.508 -18.692 1.00 . A A . 45 LEU CD2  1 1 
        8  8630 1 1 45 LEU CG   C   7.090 19.864 -19.143 1.00 . A A . 45 LEU CG   1 1 
        8  8631 1 1 45 LEU H    H   3.162 20.606 -18.330 1.00 . A A . 45 LEU H    1 1 
        8  8632 1 1 45 LEU HA   H   5.165 18.531 -17.939 1.00 . A A . 45 LEU HA   1 1 
        8  8633 1 1 45 LEU HB2  H   5.755 21.379 -18.484 1.00 . A A . 45 LEU HB2  1 1 
        8  8634 1 1 45 LEU HB3  H   6.678 20.610 -17.195 1.00 . A A . 45 LEU HB3  1 1 
        8  8635 1 1 45 LEU HD11 H   9.158 20.268 -19.514 1.00 . A A . 45 LEU HD11 1 1 
        8  8636 1 1 45 LEU HD12 H   8.340 21.493 -18.544 1.00 . A A . 45 LEU HD12 1 1 
        8  8637 1 1 45 LEU HD13 H   8.046 21.403 -20.281 1.00 . A A . 45 LEU HD13 1 1 
        8  8638 1 1 45 LEU HD21 H   7.495 18.415 -17.622 1.00 . A A . 45 LEU HD21 1 1 
        8  8639 1 1 45 LEU HD22 H   8.659 18.423 -18.948 1.00 . A A . 45 LEU HD22 1 1 
        8  8640 1 1 45 LEU HD23 H   7.056 17.725 -19.186 1.00 . A A . 45 LEU HD23 1 1 
        8  8641 1 1 45 LEU HG   H   6.566 19.727 -20.079 1.00 . A A . 45 LEU HG   1 1 
        8  8642 1 1 45 LEU N    N   3.784 19.908 -18.618 1.00 . A A . 45 LEU N    1 1 
        8  8643 1 1 45 LEU O    O   4.359 20.857 -15.814 1.00 . A A . 45 LEU O    1 1 
        8  8644 1 1 46 TYR C    C   5.300 18.156 -13.307 1.00 . A A . 46 TYR C    1 1 
        8  8645 1 1 46 TYR CA   C   4.131 18.649 -14.154 1.00 . A A . 46 TYR CA   1 1 
        8  8646 1 1 46 TYR CB   C   2.894 17.790 -13.887 1.00 . A A . 46 TYR CB   1 1 
        8  8647 1 1 46 TYR CD1  C   0.821 19.202 -14.177 1.00 . A A . 46 TYR CD1  1 1 
        8  8648 1 1 46 TYR CD2  C   1.377 17.653 -15.901 1.00 . A A . 46 TYR CD2  1 1 
        8  8649 1 1 46 TYR CE1  C  -0.295 19.600 -14.890 1.00 . A A . 46 TYR CE1  1 1 
        8  8650 1 1 46 TYR CE2  C   0.265 18.045 -16.620 1.00 . A A . 46 TYR CE2  1 1 
        8  8651 1 1 46 TYR CG   C   1.675 18.223 -14.670 1.00 . A A . 46 TYR CG   1 1 
        8  8652 1 1 46 TYR CZ   C  -0.567 19.019 -16.110 1.00 . A A . 46 TYR CZ   1 1 
        8  8653 1 1 46 TYR H    H   4.635 17.760 -16.008 1.00 . A A . 46 TYR H    1 1 
        8  8654 1 1 46 TYR HA   H   3.912 19.673 -13.885 1.00 . A A . 46 TYR HA   1 1 
        8  8655 1 1 46 TYR HB2  H   3.111 16.767 -14.151 1.00 . A A . 46 TYR HB2  1 1 
        8  8656 1 1 46 TYR HB3  H   2.649 17.842 -12.836 1.00 . A A . 46 TYR HB3  1 1 
        8  8657 1 1 46 TYR HD1  H   1.037 19.655 -13.221 1.00 . A A . 46 TYR HD1  1 1 
        8  8658 1 1 46 TYR HD2  H   2.033 16.890 -16.298 1.00 . A A . 46 TYR HD2  1 1 
        8  8659 1 1 46 TYR HE1  H  -0.947 20.362 -14.490 1.00 . A A . 46 TYR HE1  1 1 
        8  8660 1 1 46 TYR HE2  H   0.052 17.591 -17.576 1.00 . A A . 46 TYR HE2  1 1 
        8  8661 1 1 46 TYR HH   H  -1.824 18.801 -17.548 1.00 . A A . 46 TYR HH   1 1 
        8  8662 1 1 46 TYR N    N   4.469 18.622 -15.573 1.00 . A A . 46 TYR N    1 1 
        8  8663 1 1 46 TYR O    O   6.160 17.417 -13.784 1.00 . A A . 46 TYR O    1 1 
        8  8664 1 1 46 TYR OH   O  -1.677 19.413 -16.823 1.00 . A A . 46 TYR OH   1 1 
        8  8665 1 1 47 LYS C    C   5.804 17.692  -9.800 1.00 . A A . 47 LYS C    1 1 
        8  8666 1 1 47 LYS CA   C   6.383 18.171 -11.127 1.00 . A A . 47 LYS CA   1 1 
        8  8667 1 1 47 LYS CB   C   7.342 19.339 -10.885 1.00 . A A . 47 LYS CB   1 1 
        8  8668 1 1 47 LYS CD   C   9.668 19.761 -10.031 1.00 . A A . 47 LYS CD   1 1 
        8  8669 1 1 47 LYS CE   C   9.835 21.026  -9.203 1.00 . A A . 47 LYS CE   1 1 
        8  8670 1 1 47 LYS CG   C   8.331 19.090  -9.759 1.00 . A A . 47 LYS CG   1 1 
        8  8671 1 1 47 LYS H    H   4.609 19.159 -11.722 1.00 . A A . 47 LYS H    1 1 
        8  8672 1 1 47 LYS HA   H   6.928 17.358 -11.583 1.00 . A A . 47 LYS HA   1 1 
        8  8673 1 1 47 LYS HB2  H   7.900 19.525 -11.791 1.00 . A A . 47 LYS HB2  1 1 
        8  8674 1 1 47 LYS HB3  H   6.765 20.218 -10.640 1.00 . A A . 47 LYS HB3  1 1 
        8  8675 1 1 47 LYS HD2  H  10.462 19.074  -9.783 1.00 . A A . 47 LYS HD2  1 1 
        8  8676 1 1 47 LYS HD3  H   9.724 20.017 -11.080 1.00 . A A . 47 LYS HD3  1 1 
        8  8677 1 1 47 LYS HE2  H   8.932 21.611  -9.278 1.00 . A A . 47 LYS HE2  1 1 
        8  8678 1 1 47 LYS HE3  H   9.999 20.746  -8.172 1.00 . A A . 47 LYS HE3  1 1 
        8  8679 1 1 47 LYS HG2  H   7.923 19.485  -8.840 1.00 . A A . 47 LYS HG2  1 1 
        8  8680 1 1 47 LYS HG3  H   8.487 18.025  -9.658 1.00 . A A . 47 LYS HG3  1 1 
        8  8681 1 1 47 LYS HZ1  H  11.836 21.254  -9.759 1.00 . A A . 47 LYS HZ1  1 1 
        8  8682 1 1 47 LYS HZ2  H  11.177 22.612  -8.994 1.00 . A A . 47 LYS HZ2  1 1 
        8  8683 1 1 47 LYS HZ3  H  10.772 22.266 -10.599 1.00 . A A . 47 LYS HZ3  1 1 
        8  8684 1 1 47 LYS N    N   5.323 18.571 -12.044 1.00 . A A . 47 LYS N    1 1 
        8  8685 1 1 47 LYS NZ   N  10.986 21.847  -9.672 1.00 . A A . 47 LYS NZ   1 1 
        8  8686 1 1 47 LYS O    O   5.118 18.441  -9.105 1.00 . A A . 47 LYS O    1 1 
        8  8687 1 1 48 ALA C    C   6.159 16.600  -7.002 1.00 . A A . 48 ALA C    1 1 
        8  8688 1 1 48 ALA CA   C   5.592 15.862  -8.211 1.00 . A A . 48 ALA CA   1 1 
        8  8689 1 1 48 ALA CB   C   5.942 14.383  -8.141 1.00 . A A . 48 ALA CB   1 1 
        8  8690 1 1 48 ALA H    H   6.634 15.891 -10.051 1.00 . A A . 48 ALA H    1 1 
        8  8691 1 1 48 ALA HA   H   4.516 15.953  -8.202 1.00 . A A . 48 ALA HA   1 1 
        8  8692 1 1 48 ALA HB1  H   5.298 13.896  -7.423 1.00 . A A . 48 ALA HB1  1 1 
        8  8693 1 1 48 ALA HB2  H   5.803 13.935  -9.113 1.00 . A A . 48 ALA HB2  1 1 
        8  8694 1 1 48 ALA HB3  H   6.971 14.271  -7.835 1.00 . A A . 48 ALA HB3  1 1 
        8  8695 1 1 48 ALA N    N   6.084 16.439  -9.455 1.00 . A A . 48 ALA N    1 1 
        8  8696 1 1 48 ALA O    O   7.366 16.577  -6.758 1.00 . A A . 48 ALA O    1 1 
        8  8697 1 1 49 LYS C    C   6.414 17.090  -4.074 1.00 . A A . 49 LYS C    1 1 
        8  8698 1 1 49 LYS CA   C   5.693 17.999  -5.065 1.00 . A A . 49 LYS CA   1 1 
        8  8699 1 1 49 LYS CB   C   4.479 18.642  -4.394 1.00 . A A . 49 LYS CB   1 1 
        8  8700 1 1 49 LYS CD   C   2.707 20.403  -4.662 1.00 . A A . 49 LYS CD   1 1 
        8  8701 1 1 49 LYS CE   C   2.629 21.689  -5.469 1.00 . A A . 49 LYS CE   1 1 
        8  8702 1 1 49 LYS CG   C   3.553 19.354  -5.364 1.00 . A A . 49 LYS CG   1 1 
        8  8703 1 1 49 LYS H    H   4.333 17.235  -6.494 1.00 . A A . 49 LYS H    1 1 
        8  8704 1 1 49 LYS HA   H   6.374 18.775  -5.381 1.00 . A A . 49 LYS HA   1 1 
        8  8705 1 1 49 LYS HB2  H   3.914 17.874  -3.887 1.00 . A A . 49 LYS HB2  1 1 
        8  8706 1 1 49 LYS HB3  H   4.824 19.361  -3.664 1.00 . A A . 49 LYS HB3  1 1 
        8  8707 1 1 49 LYS HD2  H   1.709 20.016  -4.526 1.00 . A A . 49 LYS HD2  1 1 
        8  8708 1 1 49 LYS HD3  H   3.146 20.619  -3.697 1.00 . A A . 49 LYS HD3  1 1 
        8  8709 1 1 49 LYS HE2  H   3.603 21.900  -5.883 1.00 . A A . 49 LYS HE2  1 1 
        8  8710 1 1 49 LYS HE3  H   1.920 21.552  -6.271 1.00 . A A . 49 LYS HE3  1 1 
        8  8711 1 1 49 LYS HG2  H   4.148 19.838  -6.125 1.00 . A A . 49 LYS HG2  1 1 
        8  8712 1 1 49 LYS HG3  H   2.900 18.627  -5.825 1.00 . A A . 49 LYS HG3  1 1 
        8  8713 1 1 49 LYS HZ1  H   2.621 23.723  -4.992 1.00 . A A . 49 LYS HZ1  1 1 
        8  8714 1 1 49 LYS HZ2  H   2.501 22.704  -3.648 1.00 . A A . 49 LYS HZ2  1 1 
        8  8715 1 1 49 LYS HZ3  H   1.162 22.935  -4.655 1.00 . A A . 49 LYS HZ3  1 1 
        8  8716 1 1 49 LYS N    N   5.282 17.254  -6.248 1.00 . A A . 49 LYS N    1 1 
        8  8717 1 1 49 LYS NZ   N   2.199 22.843  -4.632 1.00 . A A . 49 LYS NZ   1 1 
        8  8718 1 1 49 LYS O    O   7.481 17.431  -3.564 1.00 . A A . 49 LYS O    1 1 
        8  8719 1 1 50 TYR C    C   6.182 13.541  -3.353 1.00 . A A . 50 TYR C    1 1 
        8  8720 1 1 50 TYR CA   C   6.409 14.972  -2.875 1.00 . A A . 50 TYR CA   1 1 
        8  8721 1 1 50 TYR CB   C   5.811 15.155  -1.479 1.00 . A A . 50 TYR CB   1 1 
        8  8722 1 1 50 TYR CD1  C   3.370 15.097  -2.124 1.00 . A A . 50 TYR CD1  1 1 
        8  8723 1 1 50 TYR CD2  C   4.124 13.594  -0.434 1.00 . A A . 50 TYR CD2  1 1 
        8  8724 1 1 50 TYR CE1  C   2.088 14.598  -2.002 1.00 . A A . 50 TYR CE1  1 1 
        8  8725 1 1 50 TYR CE2  C   2.845 13.088  -0.307 1.00 . A A . 50 TYR CE2  1 1 
        8  8726 1 1 50 TYR CG   C   4.409 14.606  -1.343 1.00 . A A . 50 TYR CG   1 1 
        8  8727 1 1 50 TYR CZ   C   1.830 13.594  -1.092 1.00 . A A . 50 TYR CZ   1 1 
        8  8728 1 1 50 TYR H    H   4.974 15.713  -4.243 1.00 . A A . 50 TYR H    1 1 
        8  8729 1 1 50 TYR HA   H   7.471 15.160  -2.829 1.00 . A A . 50 TYR HA   1 1 
        8  8730 1 1 50 TYR HB2  H   6.436 14.651  -0.758 1.00 . A A . 50 TYR HB2  1 1 
        8  8731 1 1 50 TYR HB3  H   5.779 16.209  -1.245 1.00 . A A . 50 TYR HB3  1 1 
        8  8732 1 1 50 TYR HD1  H   3.576 15.884  -2.834 1.00 . A A . 50 TYR HD1  1 1 
        8  8733 1 1 50 TYR HD2  H   4.921 13.200   0.179 1.00 . A A . 50 TYR HD2  1 1 
        8  8734 1 1 50 TYR HE1  H   1.293 14.994  -2.617 1.00 . A A . 50 TYR HE1  1 1 
        8  8735 1 1 50 TYR HE2  H   2.642 12.301   0.405 1.00 . A A . 50 TYR HE2  1 1 
        8  8736 1 1 50 TYR HH   H   0.174 13.389  -0.139 1.00 . A A . 50 TYR HH   1 1 
        8  8737 1 1 50 TYR N    N   5.824 15.930  -3.806 1.00 . A A . 50 TYR N    1 1 
        8  8738 1 1 50 TYR O    O   5.508 13.308  -4.357 1.00 . A A . 50 TYR O    1 1 
        8  8739 1 1 50 TYR OH   O   0.555 13.094  -0.969 1.00 . A A . 50 TYR OH   1 1 
        8  8740 1 1 51 TRP C    C   5.147 10.810  -3.190 1.00 . A A . 51 TRP C    1 1 
        8  8741 1 1 51 TRP CA   C   6.612 11.176  -2.974 1.00 . A A . 51 TRP CA   1 1 
        8  8742 1 1 51 TRP CB   C   7.213 10.296  -1.877 1.00 . A A . 51 TRP CB   1 1 
        8  8743 1 1 51 TRP CD1  C   9.096  9.062  -3.101 1.00 . A A . 51 TRP CD1  1 1 
        8  8744 1 1 51 TRP CD2  C   7.494  7.724  -2.287 1.00 . A A . 51 TRP CD2  1 1 
        8  8745 1 1 51 TRP CE2  C   8.462  6.927  -2.931 1.00 . A A . 51 TRP CE2  1 1 
        8  8746 1 1 51 TRP CE3  C   6.392  7.100  -1.698 1.00 . A A . 51 TRP CE3  1 1 
        8  8747 1 1 51 TRP CG   C   7.921  9.085  -2.407 1.00 . A A . 51 TRP CG   1 1 
        8  8748 1 1 51 TRP CH2  C   7.266  4.956  -2.415 1.00 . A A . 51 TRP CH2  1 1 
        8  8749 1 1 51 TRP CZ2  C   8.357  5.541  -3.001 1.00 . A A . 51 TRP CZ2  1 1 
        8  8750 1 1 51 TRP CZ3  C   6.289  5.723  -1.768 1.00 . A A . 51 TRP CZ3  1 1 
        8  8751 1 1 51 TRP H    H   7.277 12.833  -1.837 1.00 . A A . 51 TRP H    1 1 
        8  8752 1 1 51 TRP HA   H   7.152 11.007  -3.895 1.00 . A A . 51 TRP HA   1 1 
        8  8753 1 1 51 TRP HB2  H   7.926 10.876  -1.309 1.00 . A A . 51 TRP HB2  1 1 
        8  8754 1 1 51 TRP HB3  H   6.422  9.961  -1.221 1.00 . A A . 51 TRP HB3  1 1 
        8  8755 1 1 51 TRP HD1  H   9.670  9.939  -3.355 1.00 . A A . 51 TRP HD1  1 1 
        8  8756 1 1 51 TRP HE1  H  10.227  7.490  -3.915 1.00 . A A . 51 TRP HE1  1 1 
        8  8757 1 1 51 TRP HE3  H   5.628  7.674  -1.194 1.00 . A A . 51 TRP HE3  1 1 
        8  8758 1 1 51 TRP HH2  H   7.145  3.885  -2.447 1.00 . A A . 51 TRP HH2  1 1 
        8  8759 1 1 51 TRP HZ2  H   9.102  4.935  -3.496 1.00 . A A . 51 TRP HZ2  1 1 
        8  8760 1 1 51 TRP HZ3  H   5.444  5.224  -1.319 1.00 . A A . 51 TRP HZ3  1 1 
        8  8761 1 1 51 TRP N    N   6.750 12.585  -2.626 1.00 . A A . 51 TRP N    1 1 
        8  8762 1 1 51 TRP NE1  N   9.428  7.767  -3.419 1.00 . A A . 51 TRP NE1  1 1 
        8  8763 1 1 51 TRP O    O   4.310 11.012  -2.310 1.00 . A A . 51 TRP O    1 1 
        8  8764 1 1 52 THR C    C   3.422  9.182  -6.053 1.00 . A A . 52 THR C    1 1 
        8  8765 1 1 52 THR CA   C   3.480  9.877  -4.698 1.00 . A A . 52 THR CA   1 1 
        8  8766 1 1 52 THR CB   C   2.534 11.093  -4.716 1.00 . A A . 52 THR CB   1 1 
        8  8767 1 1 52 THR CG2  C   2.854 12.011  -5.886 1.00 . A A . 52 THR CG2  1 1 
        8  8768 1 1 52 THR H    H   5.554 10.134  -5.027 1.00 . A A . 52 THR H    1 1 
        8  8769 1 1 52 THR HA   H   3.136  9.192  -3.937 1.00 . A A . 52 THR HA   1 1 
        8  8770 1 1 52 THR HB   H   2.665 11.646  -3.797 1.00 . A A . 52 THR HB   1 1 
        8  8771 1 1 52 THR HG1  H   0.594 11.334  -4.457 1.00 . A A . 52 THR HG1  1 1 
        8  8772 1 1 52 THR HG21 H   2.985 13.020  -5.525 1.00 . A A . 52 THR HG21 1 1 
        8  8773 1 1 52 THR HG22 H   2.042 11.986  -6.597 1.00 . A A . 52 THR HG22 1 1 
        8  8774 1 1 52 THR HG23 H   3.764 11.679  -6.364 1.00 . A A . 52 THR HG23 1 1 
        8  8775 1 1 52 THR N    N   4.843 10.270  -4.367 1.00 . A A . 52 THR N    1 1 
        8  8776 1 1 52 THR O    O   4.274  9.404  -6.914 1.00 . A A . 52 THR O    1 1 
        8  8777 1 1 52 THR OG1  O   1.174 10.653  -4.807 1.00 . A A . 52 THR OG1  1 1 
        8  8778 1 1 53 THR C    C   0.823  7.767  -8.029 1.00 . A A . 53 THR C    1 1 
        8  8779 1 1 53 THR CA   C   2.241  7.612  -7.490 1.00 . A A . 53 THR CA   1 1 
        8  8780 1 1 53 THR CB   C   2.550  6.112  -7.314 1.00 . A A . 53 THR CB   1 1 
        8  8781 1 1 53 THR CG2  C   3.561  5.644  -8.349 1.00 . A A . 53 THR CG2  1 1 
        8  8782 1 1 53 THR H    H   1.763  8.205  -5.515 1.00 . A A . 53 THR H    1 1 
        8  8783 1 1 53 THR HA   H   2.936  8.019  -8.209 1.00 . A A . 53 THR HA   1 1 
        8  8784 1 1 53 THR HB   H   1.634  5.554  -7.447 1.00 . A A . 53 THR HB   1 1 
        8  8785 1 1 53 THR HG1  H   3.401  4.973  -5.947 1.00 . A A . 53 THR HG1  1 1 
        8  8786 1 1 53 THR HG21 H   4.186  4.877  -7.918 1.00 . A A . 53 THR HG21 1 1 
        8  8787 1 1 53 THR HG22 H   4.174  6.477  -8.656 1.00 . A A . 53 THR HG22 1 1 
        8  8788 1 1 53 THR HG23 H   3.039  5.244  -9.205 1.00 . A A . 53 THR HG23 1 1 
        8  8789 1 1 53 THR N    N   2.410  8.340  -6.239 1.00 . A A . 53 THR N    1 1 
        8  8790 1 1 53 THR O    O  -0.125  7.213  -7.475 1.00 . A A . 53 THR O    1 1 
        8  8791 1 1 53 THR OG1  O   3.058  5.868  -5.998 1.00 . A A . 53 THR OG1  1 1 
        8  8792 1 1 54 SER C    C  -0.490  9.662 -10.945 1.00 . A A . 54 SER C    1 1 
        8  8793 1 1 54 SER CA   C  -0.616  8.754  -9.725 1.00 . A A . 54 SER CA   1 1 
        8  8794 1 1 54 SER CB   C  -1.578  9.374  -8.711 1.00 . A A . 54 SER CB   1 1 
        8  8795 1 1 54 SER H    H   1.482  8.939  -9.509 1.00 . A A . 54 SER H    1 1 
        8  8796 1 1 54 SER HA   H  -1.007  7.798 -10.041 1.00 . A A . 54 SER HA   1 1 
        8  8797 1 1 54 SER HB2  H  -2.177 10.126  -9.199 1.00 . A A . 54 SER HB2  1 1 
        8  8798 1 1 54 SER HB3  H  -2.222  8.603  -8.312 1.00 . A A . 54 SER HB3  1 1 
        8  8799 1 1 54 SER HG   H  -1.098  9.536  -6.818 1.00 . A A . 54 SER HG   1 1 
        8  8800 1 1 54 SER N    N   0.687  8.524  -9.113 1.00 . A A . 54 SER N    1 1 
        8  8801 1 1 54 SER O    O   0.389 10.520 -11.023 1.00 . A A . 54 SER O    1 1 
        8  8802 1 1 54 SER OG   O  -0.871  9.976  -7.640 1.00 . A A . 54 SER OG   1 1 
        8  8803 1 1 55 PRO C    C  -1.827 11.707 -12.911 1.00 . A A . 55 PRO C    1 1 
        8  8804 1 1 55 PRO CA   C  -1.402 10.262 -13.153 1.00 . A A . 55 PRO CA   1 1 
        8  8805 1 1 55 PRO CB   C  -2.432  9.542 -14.028 1.00 . A A . 55 PRO CB   1 1 
        8  8806 1 1 55 PRO CD   C  -2.468  8.466 -11.894 1.00 . A A . 55 PRO CD   1 1 
        8  8807 1 1 55 PRO CG   C  -3.332  8.850 -13.062 1.00 . A A . 55 PRO CG   1 1 
        8  8808 1 1 55 PRO HA   H  -0.441 10.249 -13.643 1.00 . A A . 55 PRO HA   1 1 
        8  8809 1 1 55 PRO HB2  H  -2.972 10.265 -14.623 1.00 . A A . 55 PRO HB2  1 1 
        8  8810 1 1 55 PRO HB3  H  -1.931  8.837 -14.674 1.00 . A A . 55 PRO HB3  1 1 
        8  8811 1 1 55 PRO HD2  H  -3.029  8.527 -10.972 1.00 . A A . 55 PRO HD2  1 1 
        8  8812 1 1 55 PRO HD3  H  -2.070  7.471 -12.030 1.00 . A A . 55 PRO HD3  1 1 
        8  8813 1 1 55 PRO HG2  H  -4.115  9.522 -12.744 1.00 . A A . 55 PRO HG2  1 1 
        8  8814 1 1 55 PRO HG3  H  -3.754  7.969 -13.521 1.00 . A A . 55 PRO HG3  1 1 
        8  8815 1 1 55 PRO N    N  -1.391  9.470 -11.920 1.00 . A A . 55 PRO N    1 1 
        8  8816 1 1 55 PRO O    O  -2.541 12.018 -11.957 1.00 . A A . 55 PRO O    1 1 
        8  8817 1 1 56 PRO C    C  -3.171 14.323 -14.000 1.00 . A A . 56 PRO C    1 1 
        8  8818 1 1 56 PRO CA   C  -1.704 14.039 -13.697 1.00 . A A . 56 PRO CA   1 1 
        8  8819 1 1 56 PRO CB   C  -0.805 14.678 -14.758 1.00 . A A . 56 PRO CB   1 1 
        8  8820 1 1 56 PRO CD   C  -0.527 12.312 -14.955 1.00 . A A . 56 PRO CD   1 1 
        8  8821 1 1 56 PRO CG   C  -0.552 13.592 -15.745 1.00 . A A . 56 PRO CG   1 1 
        8  8822 1 1 56 PRO HA   H  -1.454 14.436 -12.724 1.00 . A A . 56 PRO HA   1 1 
        8  8823 1 1 56 PRO HB2  H  -1.319 15.514 -15.213 1.00 . A A . 56 PRO HB2  1 1 
        8  8824 1 1 56 PRO HB3  H   0.112 15.018 -14.301 1.00 . A A . 56 PRO HB3  1 1 
        8  8825 1 1 56 PRO HD2  H  -0.938 11.501 -15.538 1.00 . A A . 56 PRO HD2  1 1 
        8  8826 1 1 56 PRO HD3  H   0.481 12.082 -14.643 1.00 . A A . 56 PRO HD3  1 1 
        8  8827 1 1 56 PRO HG2  H  -1.346 13.567 -16.475 1.00 . A A . 56 PRO HG2  1 1 
        8  8828 1 1 56 PRO HG3  H   0.400 13.751 -16.231 1.00 . A A . 56 PRO HG3  1 1 
        8  8829 1 1 56 PRO N    N  -1.381 12.612 -13.795 1.00 . A A . 56 PRO N    1 1 
        8  8830 1 1 56 PRO O    O  -3.726 13.805 -14.968 1.00 . A A . 56 PRO O    1 1 
        8  8831 1 1 57 SER C    C  -5.669 16.430 -12.229 1.00 . A A . 57 SER C    1 1 
        8  8832 1 1 57 SER CA   C  -5.197 15.500 -13.342 1.00 . A A . 57 SER CA   1 1 
        8  8833 1 1 57 SER CB   C  -6.061 14.238 -13.368 1.00 . A A . 57 SER CB   1 1 
        8  8834 1 1 57 SER H    H  -3.296 15.532 -12.412 1.00 . A A . 57 SER H    1 1 
        8  8835 1 1 57 SER HA   H  -5.295 16.012 -14.289 1.00 . A A . 57 SER HA   1 1 
        8  8836 1 1 57 SER HB2  H  -5.969 13.762 -14.332 1.00 . A A . 57 SER HB2  1 1 
        8  8837 1 1 57 SER HB3  H  -5.723 13.558 -12.598 1.00 . A A . 57 SER HB3  1 1 
        8  8838 1 1 57 SER HG   H  -7.877 13.770 -12.805 1.00 . A A . 57 SER HG   1 1 
        8  8839 1 1 57 SER N    N  -3.793 15.149 -13.165 1.00 . A A . 57 SER N    1 1 
        8  8840 1 1 57 SER O    O  -5.929 17.611 -12.460 1.00 . A A . 57 SER O    1 1 
        8  8841 1 1 57 SER OG   O  -7.424 14.547 -13.138 1.00 . A A . 57 SER OG   1 1 
        8  8842 1 1 58 ASP C    C  -5.415 16.301  -8.625 1.00 . A A . 58 ASP C    1 1 
        8  8843 1 1 58 ASP CA   C  -6.217 16.669  -9.869 1.00 . A A . 58 ASP CA   1 1 
        8  8844 1 1 58 ASP CB   C  -7.708 16.445  -9.614 1.00 . A A . 58 ASP CB   1 1 
        8  8845 1 1 58 ASP CG   C  -8.483 17.745  -9.529 1.00 . A A . 58 ASP CG   1 1 
        8  8846 1 1 58 ASP H    H  -5.555 14.942 -10.900 1.00 . A A . 58 ASP H    1 1 
        8  8847 1 1 58 ASP HA   H  -6.053 17.712 -10.094 1.00 . A A . 58 ASP HA   1 1 
        8  8848 1 1 58 ASP HB2  H  -8.121 15.854 -10.420 1.00 . A A . 58 ASP HB2  1 1 
        8  8849 1 1 58 ASP HB3  H  -7.831 15.912  -8.683 1.00 . A A . 58 ASP HB3  1 1 
        8  8850 1 1 58 ASP N    N  -5.778 15.889 -11.021 1.00 . A A . 58 ASP N    1 1 
        8  8851 1 1 58 ASP O    O  -5.483 15.171  -8.141 1.00 . A A . 58 ASP O    1 1 
        8  8852 1 1 58 ASP OD1  O  -8.579 18.307  -8.417 1.00 . A A . 58 ASP OD1  1 1 
        8  8853 1 1 58 ASP OD2  O  -8.992 18.201 -10.574 1.00 . A A . 58 ASP OD2  1 1 
        8  8854 1 1 59 ASP C    C  -4.383 17.825  -5.737 1.00 . A A . 59 ASP C    1 1 
        8  8855 1 1 59 ASP CA   C  -3.837 17.040  -6.926 1.00 . A A . 59 ASP CA   1 1 
        8  8856 1 1 59 ASP CB   C  -2.386 17.443  -7.196 1.00 . A A . 59 ASP CB   1 1 
        8  8857 1 1 59 ASP CG   C  -2.268 18.482  -8.293 1.00 . A A . 59 ASP CG   1 1 
        8  8858 1 1 59 ASP H    H  -4.641 18.143  -8.545 1.00 . A A . 59 ASP H    1 1 
        8  8859 1 1 59 ASP HA   H  -3.871 15.987  -6.692 1.00 . A A . 59 ASP HA   1 1 
        8  8860 1 1 59 ASP HB2  H  -1.959 17.851  -6.292 1.00 . A A . 59 ASP HB2  1 1 
        8  8861 1 1 59 ASP HB3  H  -1.826 16.568  -7.491 1.00 . A A . 59 ASP HB3  1 1 
        8  8862 1 1 59 ASP N    N  -4.654 17.262  -8.114 1.00 . A A . 59 ASP N    1 1 
        8  8863 1 1 59 ASP O    O  -3.903 18.910  -5.404 1.00 . A A . 59 ASP O    1 1 
        8  8864 1 1 59 ASP OD1  O  -2.388 18.109  -9.478 1.00 . A A . 59 ASP OD1  1 1 
        8  8865 1 1 59 ASP OD2  O  -2.053 19.669  -7.966 1.00 . A A . 59 ASP OD2  1 1 
        8  8866 1 1 60 PRO C    C  -5.137 17.902  -2.694 1.00 . A A . 60 PRO C    1 1 
        8  8867 1 1 60 PRO CA   C  -6.045 17.899  -3.920 1.00 . A A . 60 PRO CA   1 1 
        8  8868 1 1 60 PRO CB   C  -7.277 17.026  -3.670 1.00 . A A . 60 PRO CB   1 1 
        8  8869 1 1 60 PRO CD   C  -6.034 15.978  -5.423 1.00 . A A . 60 PRO CD   1 1 
        8  8870 1 1 60 PRO CG   C  -6.923 15.697  -4.242 1.00 . A A . 60 PRO CG   1 1 
        8  8871 1 1 60 PRO HA   H  -6.356 18.910  -4.138 1.00 . A A . 60 PRO HA   1 1 
        8  8872 1 1 60 PRO HB2  H  -7.468 16.962  -2.608 1.00 . A A . 60 PRO HB2  1 1 
        8  8873 1 1 60 PRO HB3  H  -8.134 17.455  -4.169 1.00 . A A . 60 PRO HB3  1 1 
        8  8874 1 1 60 PRO HD2  H  -5.288 15.204  -5.525 1.00 . A A . 60 PRO HD2  1 1 
        8  8875 1 1 60 PRO HD3  H  -6.621 16.061  -6.325 1.00 . A A . 60 PRO HD3  1 1 
        8  8876 1 1 60 PRO HG2  H  -6.394 15.110  -3.506 1.00 . A A . 60 PRO HG2  1 1 
        8  8877 1 1 60 PRO HG3  H  -7.818 15.184  -4.561 1.00 . A A . 60 PRO HG3  1 1 
        8  8878 1 1 60 PRO N    N  -5.411 17.268  -5.081 1.00 . A A . 60 PRO N    1 1 
        8  8879 1 1 60 PRO O    O  -5.392 18.614  -1.723 1.00 . A A . 60 PRO O    1 1 
        8  8880 1 1 61 TYR C    C  -1.775 17.579  -2.035 1.00 . A A . 61 TYR C    1 1 
        8  8881 1 1 61 TYR CA   C  -3.134 17.011  -1.639 1.00 . A A . 61 TYR CA   1 1 
        8  8882 1 1 61 TYR CB   C  -2.980 15.557  -1.191 1.00 . A A . 61 TYR CB   1 1 
        8  8883 1 1 61 TYR CD1  C  -2.363 14.288  -3.285 1.00 . A A . 61 TYR CD1  1 1 
        8  8884 1 1 61 TYR CD2  C  -4.493 13.868  -2.302 1.00 . A A . 61 TYR CD2  1 1 
        8  8885 1 1 61 TYR CE1  C  -2.637 13.372  -4.283 1.00 . A A . 61 TYR CE1  1 1 
        8  8886 1 1 61 TYR CE2  C  -4.774 12.948  -3.294 1.00 . A A . 61 TYR CE2  1 1 
        8  8887 1 1 61 TYR CG   C  -3.284 14.552  -2.279 1.00 . A A . 61 TYR CG   1 1 
        8  8888 1 1 61 TYR CZ   C  -3.844 12.704  -4.282 1.00 . A A . 61 TYR CZ   1 1 
        8  8889 1 1 61 TYR H    H  -3.929 16.558  -3.548 1.00 . A A . 61 TYR H    1 1 
        8  8890 1 1 61 TYR HA   H  -3.529 17.590  -0.818 1.00 . A A . 61 TYR HA   1 1 
        8  8891 1 1 61 TYR HB2  H  -1.965 15.393  -0.864 1.00 . A A . 61 TYR HB2  1 1 
        8  8892 1 1 61 TYR HB3  H  -3.654 15.367  -0.367 1.00 . A A . 61 TYR HB3  1 1 
        8  8893 1 1 61 TYR HD1  H  -1.419 14.812  -3.283 1.00 . A A . 61 TYR HD1  1 1 
        8  8894 1 1 61 TYR HD2  H  -5.221 14.061  -1.527 1.00 . A A . 61 TYR HD2  1 1 
        8  8895 1 1 61 TYR HE1  H  -1.907 13.180  -5.056 1.00 . A A . 61 TYR HE1  1 1 
        8  8896 1 1 61 TYR HE2  H  -5.720 12.426  -3.295 1.00 . A A . 61 TYR HE2  1 1 
        8  8897 1 1 61 TYR HH   H  -3.520 11.925  -6.010 1.00 . A A . 61 TYR HH   1 1 
        8  8898 1 1 61 TYR N    N  -4.078 17.102  -2.746 1.00 . A A . 61 TYR N    1 1 
        8  8899 1 1 61 TYR O    O  -0.767 17.326  -1.375 1.00 . A A . 61 TYR O    1 1 
        8  8900 1 1 61 TYR OH   O  -4.121 11.789  -5.272 1.00 . A A . 61 TYR OH   1 1 
        8  8901 1 1 62 GLY C    C   0.526 17.903  -3.944 1.00 . A A . 62 GLY C    1 1 
        8  8902 1 1 62 GLY CA   C  -0.515 18.944  -3.584 1.00 . A A . 62 GLY CA   1 1 
        8  8903 1 1 62 GLY H    H  -2.590 18.518  -3.603 1.00 . A A . 62 GLY H    1 1 
        8  8904 1 1 62 GLY HA2  H  -0.723 19.548  -4.454 1.00 . A A . 62 GLY HA2  1 1 
        8  8905 1 1 62 GLY HA3  H  -0.119 19.578  -2.805 1.00 . A A . 62 GLY HA3  1 1 
        8  8906 1 1 62 GLY N    N  -1.756 18.350  -3.118 1.00 . A A . 62 GLY N    1 1 
        8  8907 1 1 62 GLY O    O   1.670 17.978  -3.497 1.00 . A A . 62 GLY O    1 1 
        8  8908 1 1 63 SER C    C   1.742 16.232  -6.474 1.00 . A A . 63 SER C    1 1 
        8  8909 1 1 63 SER CA   C   1.035 15.865  -5.173 1.00 . A A . 63 SER CA   1 1 
        8  8910 1 1 63 SER CB   C   0.269 14.552  -5.348 1.00 . A A . 63 SER CB   1 1 
        8  8911 1 1 63 SER H    H  -0.796 16.923  -5.080 1.00 . A A . 63 SER H    1 1 
        8  8912 1 1 63 SER HA   H   1.776 15.738  -4.398 1.00 . A A . 63 SER HA   1 1 
        8  8913 1 1 63 SER HB2  H   0.426 13.928  -4.482 1.00 . A A . 63 SER HB2  1 1 
        8  8914 1 1 63 SER HB3  H  -0.786 14.765  -5.452 1.00 . A A . 63 SER HB3  1 1 
        8  8915 1 1 63 SER HG   H   0.081 13.161  -6.714 1.00 . A A . 63 SER HG   1 1 
        8  8916 1 1 63 SER N    N   0.129 16.929  -4.756 1.00 . A A . 63 SER N    1 1 
        8  8917 1 1 63 SER O    O   2.733 15.606  -6.853 1.00 . A A . 63 SER O    1 1 
        8  8918 1 1 63 SER OG   O   0.709 13.855  -6.500 1.00 . A A . 63 SER OG   1 1 
        8  8919 1 1 64 TRP C    C   1.854 19.222  -8.476 1.00 . A A . 64 TRP C    1 1 
        8  8920 1 1 64 TRP CA   C   1.805 17.700  -8.414 1.00 . A A . 64 TRP CA   1 1 
        8  8921 1 1 64 TRP CB   C   1.001 17.154  -9.595 1.00 . A A . 64 TRP CB   1 1 
        8  8922 1 1 64 TRP CD1  C   0.582 14.627  -9.645 1.00 . A A . 64 TRP CD1  1 1 
        8  8923 1 1 64 TRP CD2  C   2.498 15.261 -10.615 1.00 . A A . 64 TRP CD2  1 1 
        8  8924 1 1 64 TRP CE2  C   2.389 13.861 -10.711 1.00 . A A . 64 TRP CE2  1 1 
        8  8925 1 1 64 TRP CE3  C   3.623 15.888 -11.160 1.00 . A A . 64 TRP CE3  1 1 
        8  8926 1 1 64 TRP CG   C   1.332 15.732  -9.931 1.00 . A A . 64 TRP CG   1 1 
        8  8927 1 1 64 TRP CH2  C   4.453 13.718 -11.849 1.00 . A A . 64 TRP CH2  1 1 
        8  8928 1 1 64 TRP CZ2  C   3.363 13.078 -11.326 1.00 . A A . 64 TRP CZ2  1 1 
        8  8929 1 1 64 TRP CZ3  C   4.588 15.111 -11.769 1.00 . A A . 64 TRP CZ3  1 1 
        8  8930 1 1 64 TRP H    H   0.434 17.708  -6.801 1.00 . A A . 64 TRP H    1 1 
        8  8931 1 1 64 TRP HA   H   2.813 17.316  -8.468 1.00 . A A . 64 TRP HA   1 1 
        8  8932 1 1 64 TRP HB2  H  -0.051 17.205  -9.359 1.00 . A A . 64 TRP HB2  1 1 
        8  8933 1 1 64 TRP HB3  H   1.201 17.759 -10.466 1.00 . A A . 64 TRP HB3  1 1 
        8  8934 1 1 64 TRP HD1  H  -0.365 14.651  -9.127 1.00 . A A . 64 TRP HD1  1 1 
        8  8935 1 1 64 TRP HE1  H   0.872 12.582 -10.028 1.00 . A A . 64 TRP HE1  1 1 
        8  8936 1 1 64 TRP HE3  H   3.744 16.960 -11.107 1.00 . A A . 64 TRP HE3  1 1 
        8  8937 1 1 64 TRP HH2  H   5.232 13.150 -12.334 1.00 . A A . 64 TRP HH2  1 1 
        8  8938 1 1 64 TRP HZ2  H   3.273 12.004 -11.396 1.00 . A A . 64 TRP HZ2  1 1 
        8  8939 1 1 64 TRP HZ3  H   5.464 15.578 -12.195 1.00 . A A . 64 TRP HZ3  1 1 
        8  8940 1 1 64 TRP N    N   1.225 17.248  -7.154 1.00 . A A . 64 TRP N    1 1 
        8  8941 1 1 64 TRP NE1  N   1.212 13.498 -10.111 1.00 . A A . 64 TRP NE1  1 1 
        8  8942 1 1 64 TRP O    O   1.136 19.906  -7.746 1.00 . A A . 64 TRP O    1 1 
        8  8943 1 1 65 GLU C    C   3.175 21.553 -10.953 1.00 . A A . 65 GLU C    1 1 
        8  8944 1 1 65 GLU CA   C   2.845 21.191  -9.508 1.00 . A A . 65 GLU CA   1 1 
        8  8945 1 1 65 GLU CB   C   3.938 21.722  -8.576 1.00 . A A . 65 GLU CB   1 1 
        8  8946 1 1 65 GLU CD   C   4.871 23.703  -7.317 1.00 . A A . 65 GLU CD   1 1 
        8  8947 1 1 65 GLU CG   C   3.725 23.166  -8.151 1.00 . A A . 65 GLU CG   1 1 
        8  8948 1 1 65 GLU H    H   3.250 19.151  -9.905 1.00 . A A . 65 GLU H    1 1 
        8  8949 1 1 65 GLU HA   H   1.904 21.647  -9.241 1.00 . A A . 65 GLU HA   1 1 
        8  8950 1 1 65 GLU HB2  H   3.968 21.108  -7.689 1.00 . A A . 65 GLU HB2  1 1 
        8  8951 1 1 65 GLU HB3  H   4.889 21.655  -9.082 1.00 . A A . 65 GLU HB3  1 1 
        8  8952 1 1 65 GLU HG2  H   3.625 23.778  -9.036 1.00 . A A . 65 GLU HG2  1 1 
        8  8953 1 1 65 GLU HG3  H   2.817 23.227  -7.570 1.00 . A A . 65 GLU HG3  1 1 
        8  8954 1 1 65 GLU N    N   2.704 19.748  -9.352 1.00 . A A . 65 GLU N    1 1 
        8  8955 1 1 65 GLU O    O   4.274 21.283 -11.437 1.00 . A A . 65 GLU O    1 1 
        8  8956 1 1 65 GLU OE1  O   6.039 23.443  -7.677 1.00 . A A . 65 GLU OE1  1 1 
        8  8957 1 1 65 GLU OE2  O   4.602 24.383  -6.304 1.00 . A A . 65 GLU OE2  1 1 
        8  8958 1 1 66 TYR C    C   3.442 23.667 -13.146 1.00 . A A . 66 TYR C    1 1 
        8  8959 1 1 66 TYR CA   C   2.399 22.559 -13.028 1.00 . A A . 66 TYR CA   1 1 
        8  8960 1 1 66 TYR CB   C   1.073 23.028 -13.628 1.00 . A A . 66 TYR CB   1 1 
        8  8961 1 1 66 TYR CD1  C   1.391 25.185 -14.903 1.00 . A A . 66 TYR CD1  1 1 
        8  8962 1 1 66 TYR CD2  C   1.219 23.158 -16.147 1.00 . A A . 66 TYR CD2  1 1 
        8  8963 1 1 66 TYR CE1  C   1.535 25.898 -16.078 1.00 . A A . 66 TYR CE1  1 1 
        8  8964 1 1 66 TYR CE2  C   1.364 23.862 -17.325 1.00 . A A . 66 TYR CE2  1 1 
        8  8965 1 1 66 TYR CG   C   1.231 23.804 -14.916 1.00 . A A . 66 TYR CG   1 1 
        8  8966 1 1 66 TYR CZ   C   1.522 25.233 -17.285 1.00 . A A . 66 TYR CZ   1 1 
        8  8967 1 1 66 TYR H    H   1.359 22.352 -11.197 1.00 . A A . 66 TYR H    1 1 
        8  8968 1 1 66 TYR HA   H   2.746 21.696 -13.576 1.00 . A A . 66 TYR HA   1 1 
        8  8969 1 1 66 TYR HB2  H   0.455 22.167 -13.835 1.00 . A A . 66 TYR HB2  1 1 
        8  8970 1 1 66 TYR HB3  H   0.568 23.665 -12.917 1.00 . A A . 66 TYR HB3  1 1 
        8  8971 1 1 66 TYR HD1  H   1.402 25.703 -13.955 1.00 . A A . 66 TYR HD1  1 1 
        8  8972 1 1 66 TYR HD2  H   1.096 22.085 -16.173 1.00 . A A . 66 TYR HD2  1 1 
        8  8973 1 1 66 TYR HE1  H   1.659 26.971 -16.046 1.00 . A A . 66 TYR HE1  1 1 
        8  8974 1 1 66 TYR HE2  H   1.354 23.342 -18.272 1.00 . A A . 66 TYR HE2  1 1 
        8  8975 1 1 66 TYR HH   H   0.894 25.799 -19.012 1.00 . A A . 66 TYR HH   1 1 
        8  8976 1 1 66 TYR N    N   2.214 22.164 -11.637 1.00 . A A . 66 TYR N    1 1 
        8  8977 1 1 66 TYR O    O   3.225 24.792 -12.693 1.00 . A A . 66 TYR O    1 1 
        8  8978 1 1 66 TYR OH   O   1.666 25.939 -18.458 1.00 . A A . 66 TYR OH   1 1 
        8  8979 1 1 67 LEU C    C   5.570 24.970 -15.305 1.00 . A A . 67 LEU C    1 1 
        8  8980 1 1 67 LEU CA   C   5.654 24.307 -13.934 1.00 . A A . 67 LEU CA   1 1 
        8  8981 1 1 67 LEU CB   C   7.012 23.622 -13.770 1.00 . A A . 67 LEU CB   1 1 
        8  8982 1 1 67 LEU CD1  C   8.461 21.905 -12.657 1.00 . A A . 67 LEU CD1  1 1 
        8  8983 1 1 67 LEU CD2  C   6.981 23.374 -11.275 1.00 . A A . 67 LEU CD2  1 1 
        8  8984 1 1 67 LEU CG   C   7.132 22.643 -12.601 1.00 . A A . 67 LEU CG   1 1 
        8  8985 1 1 67 LEU H    H   4.692 22.429 -14.096 1.00 . A A . 67 LEU H    1 1 
        8  8986 1 1 67 LEU HA   H   5.549 25.066 -13.173 1.00 . A A . 67 LEU HA   1 1 
        8  8987 1 1 67 LEU HB2  H   7.221 23.079 -14.678 1.00 . A A . 67 LEU HB2  1 1 
        8  8988 1 1 67 LEU HB3  H   7.757 24.393 -13.634 1.00 . A A . 67 LEU HB3  1 1 
        8  8989 1 1 67 LEU HD11 H   9.172 22.486 -13.225 1.00 . A A . 67 LEU HD11 1 1 
        8  8990 1 1 67 LEU HD12 H   8.320 20.945 -13.131 1.00 . A A . 67 LEU HD12 1 1 
        8  8991 1 1 67 LEU HD13 H   8.834 21.760 -11.654 1.00 . A A . 67 LEU HD13 1 1 
        8  8992 1 1 67 LEU HD21 H   6.122 22.986 -10.746 1.00 . A A . 67 LEU HD21 1 1 
        8  8993 1 1 67 LEU HD22 H   6.845 24.429 -11.460 1.00 . A A . 67 LEU HD22 1 1 
        8  8994 1 1 67 LEU HD23 H   7.869 23.223 -10.678 1.00 . A A . 67 LEU HD23 1 1 
        8  8995 1 1 67 LEU HG   H   6.340 21.909 -12.672 1.00 . A A . 67 LEU HG   1 1 
        8  8996 1 1 67 LEU N    N   4.576 23.341 -13.756 1.00 . A A . 67 LEU N    1 1 
        8  8997 1 1 67 LEU O    O   6.068 26.078 -15.501 1.00 . A A . 67 LEU O    1 1 
        8  8998 1 1 68 GLY C    C   4.338 23.780 -18.591 1.00 . A A . 68 GLY C    1 1 
        8  8999 1 1 68 GLY CA   C   4.794 24.825 -17.590 1.00 . A A . 68 GLY CA   1 1 
        8  9000 1 1 68 GLY H    H   4.556 23.407 -16.036 1.00 . A A . 68 GLY H    1 1 
        8  9001 1 1 68 GLY HA2  H   4.073 25.628 -17.570 1.00 . A A . 68 GLY HA2  1 1 
        8  9002 1 1 68 GLY HA3  H   5.748 25.219 -17.909 1.00 . A A . 68 GLY HA3  1 1 
        8  9003 1 1 68 GLY N    N   4.934 24.285 -16.251 1.00 . A A . 68 GLY N    1 1 
        8  9004 1 1 68 GLY O    O   3.880 22.705 -18.209 1.00 . A A . 68 GLY O    1 1 
        8  9005 1 1 69 GLU C    C   5.259 22.752 -21.771 1.00 . A A . 69 GLU C    1 1 
        8  9006 1 1 69 GLU CA   C   4.057 23.181 -20.933 1.00 . A A . 69 GLU CA   1 1 
        8  9007 1 1 69 GLU CB   C   3.004 23.835 -21.830 1.00 . A A . 69 GLU CB   1 1 
        8  9008 1 1 69 GLU CD   C   0.571 23.972 -22.495 1.00 . A A . 69 GLU CD   1 1 
        8  9009 1 1 69 GLU CG   C   1.604 23.283 -21.626 1.00 . A A . 69 GLU CG   1 1 
        8  9010 1 1 69 GLU H    H   4.836 24.974 -20.117 1.00 . A A . 69 GLU H    1 1 
        8  9011 1 1 69 GLU HA   H   3.628 22.308 -20.467 1.00 . A A . 69 GLU HA   1 1 
        8  9012 1 1 69 GLU HB2  H   2.984 24.895 -21.628 1.00 . A A . 69 GLU HB2  1 1 
        8  9013 1 1 69 GLU HB3  H   3.282 23.680 -22.862 1.00 . A A . 69 GLU HB3  1 1 
        8  9014 1 1 69 GLU HG2  H   1.607 22.229 -21.865 1.00 . A A . 69 GLU HG2  1 1 
        8  9015 1 1 69 GLU HG3  H   1.326 23.414 -20.590 1.00 . A A . 69 GLU HG3  1 1 
        8  9016 1 1 69 GLU N    N   4.463 24.100 -19.876 1.00 . A A . 69 GLU N    1 1 
        8  9017 1 1 69 GLU O    O   6.212 23.511 -21.943 1.00 . A A . 69 GLU O    1 1 
        8  9018 1 1 69 GLU OE1  O   0.800 25.142 -22.872 1.00 . A A . 69 GLU OE1  1 1 
        8  9019 1 1 69 GLU OE2  O  -0.465 23.346 -22.799 1.00 . A A . 69 GLU OE2  1 1 
        8  9020 1 1 70 ALA C    C   6.648 21.964 -24.231 1.00 . A A . 70 ALA C    1 1 
        8  9021 1 1 70 ALA CA   C   6.286 20.998 -23.108 1.00 . A A . 70 ALA CA   1 1 
        8  9022 1 1 70 ALA CB   C   5.897 19.642 -23.680 1.00 . A A . 70 ALA CB   1 1 
        8  9023 1 1 70 ALA H    H   4.417 20.971 -22.115 1.00 . A A . 70 ALA H    1 1 
        8  9024 1 1 70 ALA HA   H   7.150 20.859 -22.473 1.00 . A A . 70 ALA HA   1 1 
        8  9025 1 1 70 ALA HB1  H   5.922 18.901 -22.895 1.00 . A A . 70 ALA HB1  1 1 
        8  9026 1 1 70 ALA HB2  H   4.902 19.699 -24.094 1.00 . A A . 70 ALA HB2  1 1 
        8  9027 1 1 70 ALA HB3  H   6.595 19.367 -24.457 1.00 . A A . 70 ALA HB3  1 1 
        8  9028 1 1 70 ALA N    N   5.204 21.528 -22.288 1.00 . A A . 70 ALA N    1 1 
        8  9029 1 1 70 ALA O    O   7.819 22.112 -24.580 1.00 . A A . 70 ALA O    1 1 
        8  9030 1 1 71 GLU C    C   5.342 24.956 -25.494 1.00 . A A . 71 GLU C    1 1 
        8  9031 1 1 71 GLU CA   C   5.851 23.569 -25.877 1.00 . A A . 71 GLU CA   1 1 
        8  9032 1 1 71 GLU CB   C   5.151 23.090 -27.150 1.00 . A A . 71 GLU CB   1 1 
        8  9033 1 1 71 GLU CD   C   5.396 22.259 -29.523 1.00 . A A . 71 GLU CD   1 1 
        8  9034 1 1 71 GLU CG   C   6.101 22.826 -28.305 1.00 . A A . 71 GLU CG   1 1 
        8  9035 1 1 71 GLU H    H   4.726 22.457 -24.470 1.00 . A A . 71 GLU H    1 1 
        8  9036 1 1 71 GLU HA   H   6.913 23.628 -26.062 1.00 . A A . 71 GLU HA   1 1 
        8  9037 1 1 71 GLU HB2  H   4.617 22.177 -26.932 1.00 . A A . 71 GLU HB2  1 1 
        8  9038 1 1 71 GLU HB3  H   4.441 23.844 -27.460 1.00 . A A . 71 GLU HB3  1 1 
        8  9039 1 1 71 GLU HG2  H   6.577 23.754 -28.584 1.00 . A A . 71 GLU HG2  1 1 
        8  9040 1 1 71 GLU HG3  H   6.852 22.120 -27.982 1.00 . A A . 71 GLU HG3  1 1 
        8  9041 1 1 71 GLU N    N   5.637 22.618 -24.792 1.00 . A A . 71 GLU N    1 1 
        8  9042 1 1 71 GLU O    O   4.139 25.215 -25.459 1.00 . A A . 71 GLU O    1 1 
        8  9043 1 1 71 GLU OE1  O   4.514 22.953 -30.073 1.00 . A A . 71 GLU OE1  1 1 
        8  9044 1 1 71 GLU OE2  O   5.725 21.124 -29.926 1.00 . A A . 71 GLU OE2  1 1 
        8  9045 1 1 72 PRO C    C   5.387 28.054 -25.975 1.00 . A A . 72 PRO C    1 1 
        8  9046 1 1 72 PRO CA   C   5.950 27.244 -24.812 1.00 . A A . 72 PRO CA   1 1 
        8  9047 1 1 72 PRO CB   C   7.297 27.818 -24.362 1.00 . A A . 72 PRO CB   1 1 
        8  9048 1 1 72 PRO CD   C   7.731 25.629 -25.220 1.00 . A A . 72 PRO CD   1 1 
        8  9049 1 1 72 PRO CG   C   8.314 27.009 -25.090 1.00 . A A . 72 PRO CG   1 1 
        8  9050 1 1 72 PRO HA   H   5.253 27.268 -23.987 1.00 . A A . 72 PRO HA   1 1 
        8  9051 1 1 72 PRO HB2  H   7.353 28.863 -24.634 1.00 . A A . 72 PRO HB2  1 1 
        8  9052 1 1 72 PRO HB3  H   7.398 27.711 -23.293 1.00 . A A . 72 PRO HB3  1 1 
        8  9053 1 1 72 PRO HD2  H   8.035 25.178 -26.152 1.00 . A A . 72 PRO HD2  1 1 
        8  9054 1 1 72 PRO HD3  H   8.032 25.012 -24.386 1.00 . A A . 72 PRO HD3  1 1 
        8  9055 1 1 72 PRO HG2  H   8.492 27.434 -26.066 1.00 . A A . 72 PRO HG2  1 1 
        8  9056 1 1 72 PRO HG3  H   9.232 26.976 -24.521 1.00 . A A . 72 PRO HG3  1 1 
        8  9057 1 1 72 PRO N    N   6.279 25.869 -25.199 1.00 . A A . 72 PRO N    1 1 
        8  9058 1 1 72 PRO O    O   5.705 27.796 -27.137 1.00 . A A . 72 PRO O    1 1 
        8  9059 1 1 73 THR C    C   4.461 31.314 -26.580 1.00 . A A . 73 THR C    1 1 
        8  9060 1 1 73 THR CA   C   3.943 29.884 -26.674 1.00 . A A . 73 THR CA   1 1 
        8  9061 1 1 73 THR CB   C   2.407 29.897 -26.551 1.00 . A A . 73 THR CB   1 1 
        8  9062 1 1 73 THR CG2  C   1.778 30.656 -27.709 1.00 . A A . 73 THR CG2  1 1 
        8  9063 1 1 73 THR H    H   4.336 29.193 -24.713 1.00 . A A . 73 THR H    1 1 
        8  9064 1 1 73 THR HA   H   4.201 29.480 -27.642 1.00 . A A . 73 THR HA   1 1 
        8  9065 1 1 73 THR HB   H   2.140 30.393 -25.628 1.00 . A A . 73 THR HB   1 1 
        8  9066 1 1 73 THR HG1  H   2.170 28.100 -27.326 1.00 . A A . 73 THR HG1  1 1 
        8  9067 1 1 73 THR HG21 H   2.025 31.703 -27.630 1.00 . A A . 73 THR HG21 1 1 
        8  9068 1 1 73 THR HG22 H   0.705 30.536 -27.678 1.00 . A A . 73 THR HG22 1 1 
        8  9069 1 1 73 THR HG23 H   2.157 30.266 -28.643 1.00 . A A . 73 THR HG23 1 1 
        8  9070 1 1 73 THR N    N   4.550 29.036 -25.656 1.00 . A A . 73 THR N    1 1 
        8  9071 1 1 73 THR O    O   5.329 31.722 -27.353 1.00 . A A . 73 THR O    1 1 
        8  9072 1 1 73 THR OG1  O   1.906 28.557 -26.523 1.00 . A A . 73 THR OG1  1 1 
        9  9073 1 1  1 GLY C    C  30.783  4.489  -6.528 1.00 . A A .  1 GLY C    1 1 
        9  9074 1 1  1 GLY CA   C  30.722  3.243  -7.390 1.00 . A A .  1 GLY CA   1 1 
        9  9075 1 1  1 GLY H1   H  28.605  3.244  -7.396 1.00 . A A .  1 GLY H1   1 1 
        9  9076 1 1  1 GLY HA2  H  31.019  2.392  -6.797 1.00 . A A .  1 GLY HA2  1 1 
        9  9077 1 1  1 GLY HA3  H  31.413  3.356  -8.213 1.00 . A A .  1 GLY HA3  1 1 
        9  9078 1 1  1 GLY N    N  29.394  3.002  -7.925 1.00 . A A .  1 GLY N    1 1 
        9  9079 1 1  1 GLY O    O  30.870  4.417  -5.302 1.00 . A A .  1 GLY O    1 1 
        9  9080 1 1  2 PRO C    C  29.518  7.229  -5.679 1.00 . A A .  2 PRO C    1 1 
        9  9081 1 1  2 PRO CA   C  30.788  6.952  -6.477 1.00 . A A .  2 PRO CA   1 1 
        9  9082 1 1  2 PRO CB   C  30.938  7.965  -7.615 1.00 . A A .  2 PRO CB   1 1 
        9  9083 1 1  2 PRO CD   C  30.634  5.824  -8.633 1.00 . A A .  2 PRO CD   1 1 
        9  9084 1 1  2 PRO CG   C  30.345  7.290  -8.803 1.00 . A A .  2 PRO CG   1 1 
        9  9085 1 1  2 PRO HA   H  31.644  7.016  -5.821 1.00 . A A .  2 PRO HA   1 1 
        9  9086 1 1  2 PRO HB2  H  30.403  8.871  -7.366 1.00 . A A .  2 PRO HB2  1 1 
        9  9087 1 1  2 PRO HB3  H  31.983  8.188  -7.768 1.00 . A A .  2 PRO HB3  1 1 
        9  9088 1 1  2 PRO HD2  H  29.823  5.231  -9.031 1.00 . A A .  2 PRO HD2  1 1 
        9  9089 1 1  2 PRO HD3  H  31.564  5.564  -9.116 1.00 . A A .  2 PRO HD3  1 1 
        9  9090 1 1  2 PRO HG2  H  29.280  7.462  -8.829 1.00 . A A .  2 PRO HG2  1 1 
        9  9091 1 1  2 PRO HG3  H  30.809  7.661  -9.704 1.00 . A A .  2 PRO HG3  1 1 
        9  9092 1 1  2 PRO N    N  30.738  5.663  -7.174 1.00 . A A .  2 PRO N    1 1 
        9  9093 1 1  2 PRO O    O  28.424  6.830  -6.078 1.00 . A A .  2 PRO O    1 1 
        9  9094 1 1  3 SER C    C  27.497  9.060  -4.464 1.00 . A A .  3 SER C    1 1 
        9  9095 1 1  3 SER CA   C  28.536  8.247  -3.698 1.00 . A A .  3 SER CA   1 1 
        9  9096 1 1  3 SER CB   C  29.006  9.025  -2.468 1.00 . A A .  3 SER CB   1 1 
        9  9097 1 1  3 SER H    H  30.569  8.209  -4.288 1.00 . A A .  3 SER H    1 1 
        9  9098 1 1  3 SER HA   H  28.084  7.320  -3.377 1.00 . A A .  3 SER HA   1 1 
        9  9099 1 1  3 SER HB2  H  29.758  9.740  -2.763 1.00 . A A .  3 SER HB2  1 1 
        9  9100 1 1  3 SER HB3  H  28.165  9.545  -2.032 1.00 . A A .  3 SER HB3  1 1 
        9  9101 1 1  3 SER HG   H  30.509  8.289  -1.450 1.00 . A A .  3 SER HG   1 1 
        9  9102 1 1  3 SER N    N  29.670  7.917  -4.553 1.00 . A A .  3 SER N    1 1 
        9  9103 1 1  3 SER O    O  27.830  9.805  -5.386 1.00 . A A .  3 SER O    1 1 
        9  9104 1 1  3 SER OG   O  29.559  8.156  -1.495 1.00 . A A .  3 SER OG   1 1 
        9  9105 1 1  4 THR C    C  23.967  9.818  -3.774 1.00 . A A .  4 THR C    1 1 
        9  9106 1 1  4 THR CA   C  25.146  9.632  -4.723 1.00 . A A .  4 THR CA   1 1 
        9  9107 1 1  4 THR CB   C  24.662  8.898  -5.987 1.00 . A A .  4 THR CB   1 1 
        9  9108 1 1  4 THR CG2  C  23.619  9.723  -6.727 1.00 . A A .  4 THR CG2  1 1 
        9  9109 1 1  4 THR H    H  26.032  8.305  -3.333 1.00 . A A .  4 THR H    1 1 
        9  9110 1 1  4 THR HA   H  25.516 10.604  -5.016 1.00 . A A .  4 THR HA   1 1 
        9  9111 1 1  4 THR HB   H  24.213  7.960  -5.691 1.00 . A A .  4 THR HB   1 1 
        9  9112 1 1  4 THR HG1  H  25.473  8.111  -7.604 1.00 . A A .  4 THR HG1  1 1 
        9  9113 1 1  4 THR HG21 H  23.489  9.328  -7.723 1.00 . A A .  4 THR HG21 1 1 
        9  9114 1 1  4 THR HG22 H  23.950 10.750  -6.788 1.00 . A A .  4 THR HG22 1 1 
        9  9115 1 1  4 THR HG23 H  22.681  9.677  -6.195 1.00 . A A .  4 THR HG23 1 1 
        9  9116 1 1  4 THR N    N  26.235  8.913  -4.074 1.00 . A A .  4 THR N    1 1 
        9  9117 1 1  4 THR O    O  23.525  8.869  -3.125 1.00 . A A .  4 THR O    1 1 
        9  9118 1 1  4 THR OG1  O  25.771  8.632  -6.854 1.00 . A A .  4 THR OG1  1 1 
        9  9119 1 1  5 SER C    C  21.431 12.408  -3.460 1.00 . A A .  5 SER C    1 1 
        9  9120 1 1  5 SER CA   C  22.333 11.354  -2.827 1.00 . A A .  5 SER CA   1 1 
        9  9121 1 1  5 SER CB   C  22.834 11.845  -1.467 1.00 . A A .  5 SER CB   1 1 
        9  9122 1 1  5 SER H    H  23.856 11.758  -4.242 1.00 . A A .  5 SER H    1 1 
        9  9123 1 1  5 SER HA   H  21.764 10.447  -2.686 1.00 . A A .  5 SER HA   1 1 
        9  9124 1 1  5 SER HB2  H  23.576 12.614  -1.616 1.00 . A A .  5 SER HB2  1 1 
        9  9125 1 1  5 SER HB3  H  22.003 12.248  -0.905 1.00 . A A .  5 SER HB3  1 1 
        9  9126 1 1  5 SER HG   H  23.559 11.070   0.180 1.00 . A A .  5 SER HG   1 1 
        9  9127 1 1  5 SER N    N  23.460 11.044  -3.699 1.00 . A A .  5 SER N    1 1 
        9  9128 1 1  5 SER O    O  21.867 13.521  -3.749 1.00 . A A .  5 SER O    1 1 
        9  9129 1 1  5 SER OG   O  23.416 10.786  -0.725 1.00 . A A .  5 SER OG   1 1 
        9  9130 1 1  6 MET C    C  17.780 12.587  -3.869 1.00 . A A .  6 MET C    1 1 
        9  9131 1 1  6 MET CA   C  19.203 12.962  -4.269 1.00 . A A .  6 MET CA   1 1 
        9  9132 1 1  6 MET CB   C  19.336 12.954  -5.793 1.00 . A A .  6 MET CB   1 1 
        9  9133 1 1  6 MET CE   C  19.615 12.198  -9.036 1.00 . A A .  6 MET CE   1 1 
        9  9134 1 1  6 MET CG   C  18.750 11.714  -6.448 1.00 . A A .  6 MET CG   1 1 
        9  9135 1 1  6 MET H    H  19.880 11.145  -3.419 1.00 . A A .  6 MET H    1 1 
        9  9136 1 1  6 MET HA   H  19.417 13.955  -3.903 1.00 . A A .  6 MET HA   1 1 
        9  9137 1 1  6 MET HB2  H  18.828 13.820  -6.192 1.00 . A A .  6 MET HB2  1 1 
        9  9138 1 1  6 MET HB3  H  20.383 13.010  -6.052 1.00 . A A .  6 MET HB3  1 1 
        9  9139 1 1  6 MET HE1  H  18.613 12.601  -8.996 1.00 . A A .  6 MET HE1  1 1 
        9  9140 1 1  6 MET HE2  H  20.330 13.000  -8.926 1.00 . A A .  6 MET HE2  1 1 
        9  9141 1 1  6 MET HE3  H  19.768 11.707  -9.985 1.00 . A A .  6 MET HE3  1 1 
        9  9142 1 1  6 MET HG2  H  18.581 10.967  -5.687 1.00 . A A .  6 MET HG2  1 1 
        9  9143 1 1  6 MET HG3  H  17.809 11.977  -6.907 1.00 . A A .  6 MET HG3  1 1 
        9  9144 1 1  6 MET N    N  20.169 12.048  -3.672 1.00 . A A .  6 MET N    1 1 
        9  9145 1 1  6 MET O    O  17.573 11.728  -3.012 1.00 . A A .  6 MET O    1 1 
        9  9146 1 1  6 MET SD   S  19.834 11.016  -7.708 1.00 . A A .  6 MET SD   1 1 
        9  9147 1 1  7 GLU C    C  14.551 13.075  -5.466 1.00 . A A .  7 GLU C    1 1 
        9  9148 1 1  7 GLU CA   C  15.400 12.970  -4.202 1.00 . A A .  7 GLU CA   1 1 
        9  9149 1 1  7 GLU CB   C  14.882 13.948  -3.145 1.00 . A A .  7 GLU CB   1 1 
        9  9150 1 1  7 GLU CD   C  15.856 16.239  -2.718 1.00 . A A .  7 GLU CD   1 1 
        9  9151 1 1  7 GLU CG   C  14.935 15.402  -3.584 1.00 . A A .  7 GLU CG   1 1 
        9  9152 1 1  7 GLU H    H  17.031 13.910  -5.169 1.00 . A A .  7 GLU H    1 1 
        9  9153 1 1  7 GLU HA   H  15.326 11.965  -3.816 1.00 . A A .  7 GLU HA   1 1 
        9  9154 1 1  7 GLU HB2  H  13.857 13.700  -2.913 1.00 . A A .  7 GLU HB2  1 1 
        9  9155 1 1  7 GLU HB3  H  15.479 13.842  -2.252 1.00 . A A .  7 GLU HB3  1 1 
        9  9156 1 1  7 GLU HG2  H  15.286 15.445  -4.604 1.00 . A A .  7 GLU HG2  1 1 
        9  9157 1 1  7 GLU HG3  H  13.939 15.817  -3.530 1.00 . A A .  7 GLU HG3  1 1 
        9  9158 1 1  7 GLU N    N  16.803 13.236  -4.496 1.00 . A A .  7 GLU N    1 1 
        9  9159 1 1  7 GLU O    O  13.325 13.147  -5.399 1.00 . A A .  7 GLU O    1 1 
        9  9160 1 1  7 GLU OE1  O  17.046 15.880  -2.600 1.00 . A A .  7 GLU OE1  1 1 
        9  9161 1 1  7 GLU OE2  O  15.388 17.253  -2.160 1.00 . A A .  7 GLU OE2  1 1 
        9  9162 1 1  8 ASN C    C  15.135 12.227  -8.922 1.00 . A A .  8 ASN C    1 1 
        9  9163 1 1  8 ASN CA   C  14.522 13.178  -7.898 1.00 . A A .  8 ASN CA   1 1 
        9  9164 1 1  8 ASN CB   C  14.574 14.615  -8.424 1.00 . A A .  8 ASN CB   1 1 
        9  9165 1 1  8 ASN CG   C  14.619 15.638  -7.305 1.00 . A A .  8 ASN CG   1 1 
        9  9166 1 1  8 ASN H    H  16.192 13.021  -6.608 1.00 . A A .  8 ASN H    1 1 
        9  9167 1 1  8 ASN HA   H  13.491 12.900  -7.739 1.00 . A A .  8 ASN HA   1 1 
        9  9168 1 1  8 ASN HB2  H  15.459 14.737  -9.032 1.00 . A A .  8 ASN HB2  1 1 
        9  9169 1 1  8 ASN HB3  H  13.699 14.803  -9.026 1.00 . A A .  8 ASN HB3  1 1 
        9  9170 1 1  8 ASN HD21 H  12.849 15.022  -6.638 1.00 . A A .  8 ASN HD21 1 1 
        9  9171 1 1  8 ASN HD22 H  13.580 16.311  -5.750 1.00 . A A .  8 ASN HD22 1 1 
        9  9172 1 1  8 ASN N    N  15.214 13.082  -6.619 1.00 . A A .  8 ASN N    1 1 
        9  9173 1 1  8 ASN ND2  N  13.578 15.659  -6.481 1.00 . A A .  8 ASN ND2  1 1 
        9  9174 1 1  8 ASN O    O  15.976 12.625  -9.729 1.00 . A A .  8 ASN O    1 1 
        9  9175 1 1  8 ASN OD1  O  15.578 16.400  -7.183 1.00 . A A .  8 ASN OD1  1 1 
        9  9176 1 1  9 LEU C    C  14.353  9.894 -11.065 1.00 . A A .  9 LEU C    1 1 
        9  9177 1 1  9 LEU CA   C  15.215  9.962  -9.808 1.00 . A A .  9 LEU CA   1 1 
        9  9178 1 1  9 LEU CB   C  15.254  8.592  -9.128 1.00 . A A .  9 LEU CB   1 1 
        9  9179 1 1  9 LEU CD1  C  13.846  6.519  -9.133 1.00 . A A .  9 LEU CD1  1 1 
        9  9180 1 1  9 LEU CD2  C  13.629  8.170  -7.266 1.00 . A A .  9 LEU CD2  1 1 
        9  9181 1 1  9 LEU CG   C  13.899  7.990  -8.753 1.00 . A A .  9 LEU CG   1 1 
        9  9182 1 1  9 LEU H    H  14.037 10.713  -8.219 1.00 . A A .  9 LEU H    1 1 
        9  9183 1 1  9 LEU HA   H  16.219 10.244 -10.088 1.00 . A A .  9 LEU HA   1 1 
        9  9184 1 1  9 LEU HB2  H  15.747  7.904  -9.799 1.00 . A A .  9 LEU HB2  1 1 
        9  9185 1 1  9 LEU HB3  H  15.836  8.690  -8.223 1.00 . A A .  9 LEU HB3  1 1 
        9  9186 1 1  9 LEU HD11 H  13.605  6.425 -10.181 1.00 . A A .  9 LEU HD11 1 1 
        9  9187 1 1  9 LEU HD12 H  13.088  6.023  -8.543 1.00 . A A .  9 LEU HD12 1 1 
        9  9188 1 1  9 LEU HD13 H  14.806  6.062  -8.941 1.00 . A A .  9 LEU HD13 1 1 
        9  9189 1 1  9 LEU HD21 H  12.585  7.984  -7.065 1.00 . A A .  9 LEU HD21 1 1 
        9  9190 1 1  9 LEU HD22 H  13.880  9.179  -6.975 1.00 . A A .  9 LEU HD22 1 1 
        9  9191 1 1  9 LEU HD23 H  14.235  7.473  -6.704 1.00 . A A .  9 LEU HD23 1 1 
        9  9192 1 1  9 LEU HG   H  13.120  8.504  -9.299 1.00 . A A .  9 LEU HG   1 1 
        9  9193 1 1  9 LEU N    N  14.708 10.970  -8.884 1.00 . A A .  9 LEU N    1 1 
        9  9194 1 1  9 LEU O    O  14.462  8.956 -11.855 1.00 . A A .  9 LEU O    1 1 
        9  9195 1 1 10 VAL C    C  13.410 10.775 -13.701 1.00 . A A . 10 VAL C    1 1 
        9  9196 1 1 10 VAL CA   C  12.622 10.952 -12.408 1.00 . A A . 10 VAL CA   1 1 
        9  9197 1 1 10 VAL CB   C  11.853 12.286 -12.468 1.00 . A A . 10 VAL CB   1 1 
        9  9198 1 1 10 VAL CG1  C  12.798 13.433 -12.788 1.00 . A A . 10 VAL CG1  1 1 
        9  9199 1 1 10 VAL CG2  C  10.730 12.209 -13.491 1.00 . A A . 10 VAL CG2  1 1 
        9  9200 1 1 10 VAL H    H  13.458 11.615 -10.581 1.00 . A A . 10 VAL H    1 1 
        9  9201 1 1 10 VAL HA   H  11.903 10.150 -12.323 1.00 . A A . 10 VAL HA   1 1 
        9  9202 1 1 10 VAL HB   H  11.415 12.469 -11.497 1.00 . A A . 10 VAL HB   1 1 
        9  9203 1 1 10 VAL HG11 H  12.426 14.342 -12.338 1.00 . A A . 10 VAL HG11 1 1 
        9  9204 1 1 10 VAL HG12 H  13.780 13.212 -12.395 1.00 . A A . 10 VAL HG12 1 1 
        9  9205 1 1 10 VAL HG13 H  12.859 13.561 -13.859 1.00 . A A . 10 VAL HG13 1 1 
        9  9206 1 1 10 VAL HG21 H  10.271 11.232 -13.449 1.00 . A A . 10 VAL HG21 1 1 
        9  9207 1 1 10 VAL HG22 H   9.991 12.964 -13.272 1.00 . A A . 10 VAL HG22 1 1 
        9  9208 1 1 10 VAL HG23 H  11.132 12.375 -14.480 1.00 . A A . 10 VAL HG23 1 1 
        9  9209 1 1 10 VAL N    N  13.499 10.896 -11.245 1.00 . A A . 10 VAL N    1 1 
        9  9210 1 1 10 VAL O    O  12.892 10.257 -14.691 1.00 . A A . 10 VAL O    1 1 
        9  9211 1 1 11 SER C    C  16.235  9.749 -14.889 1.00 . A A . 11 SER C    1 1 
        9  9212 1 1 11 SER CA   C  15.527 11.099 -14.857 1.00 . A A . 11 SER CA   1 1 
        9  9213 1 1 11 SER CB   C  16.558 12.229 -14.866 1.00 . A A . 11 SER CB   1 1 
        9  9214 1 1 11 SER H    H  15.022 11.611 -12.866 1.00 . A A . 11 SER H    1 1 
        9  9215 1 1 11 SER HA   H  14.903 11.186 -15.735 1.00 . A A . 11 SER HA   1 1 
        9  9216 1 1 11 SER HB2  H  16.079 13.152 -14.576 1.00 . A A . 11 SER HB2  1 1 
        9  9217 1 1 11 SER HB3  H  17.348 11.997 -14.166 1.00 . A A . 11 SER HB3  1 1 
        9  9218 1 1 11 SER HG   H  17.643 11.618 -16.377 1.00 . A A . 11 SER HG   1 1 
        9  9219 1 1 11 SER N    N  14.666 11.207 -13.686 1.00 . A A . 11 SER N    1 1 
        9  9220 1 1 11 SER O    O  16.501  9.199 -15.959 1.00 . A A . 11 SER O    1 1 
        9  9221 1 1 11 SER OG   O  17.124 12.394 -16.154 1.00 . A A . 11 SER OG   1 1 
        9  9222 1 1 12 LEU C    C  16.257  6.785 -13.903 1.00 . A A . 12 LEU C    1 1 
        9  9223 1 1 12 LEU CA   C  17.216  7.932 -13.600 1.00 . A A . 12 LEU CA   1 1 
        9  9224 1 1 12 LEU CB   C  17.807  7.762 -12.199 1.00 . A A . 12 LEU CB   1 1 
        9  9225 1 1 12 LEU CD1  C  19.879  8.468 -10.978 1.00 . A A . 12 LEU CD1  1 1 
        9  9226 1 1 12 LEU CD2  C  19.730  6.173 -11.963 1.00 . A A . 12 LEU CD2  1 1 
        9  9227 1 1 12 LEU CG   C  19.328  7.632 -12.124 1.00 . A A . 12 LEU CG   1 1 
        9  9228 1 1 12 LEU H    H  16.301  9.704 -12.892 1.00 . A A . 12 LEU H    1 1 
        9  9229 1 1 12 LEU HA   H  18.017  7.917 -14.323 1.00 . A A . 12 LEU HA   1 1 
        9  9230 1 1 12 LEU HB2  H  17.519  8.621 -11.613 1.00 . A A . 12 LEU HB2  1 1 
        9  9231 1 1 12 LEU HB3  H  17.376  6.872 -11.765 1.00 . A A . 12 LEU HB3  1 1 
        9  9232 1 1 12 LEU HD11 H  20.929  8.253 -10.849 1.00 . A A . 12 LEU HD11 1 1 
        9  9233 1 1 12 LEU HD12 H  19.348  8.228 -10.070 1.00 . A A . 12 LEU HD12 1 1 
        9  9234 1 1 12 LEU HD13 H  19.751  9.516 -11.204 1.00 . A A . 12 LEU HD13 1 1 
        9  9235 1 1 12 LEU HD21 H  18.998  5.661 -11.357 1.00 . A A . 12 LEU HD21 1 1 
        9  9236 1 1 12 LEU HD22 H  20.697  6.118 -11.484 1.00 . A A . 12 LEU HD22 1 1 
        9  9237 1 1 12 LEU HD23 H  19.785  5.705 -12.936 1.00 . A A . 12 LEU HD23 1 1 
        9  9238 1 1 12 LEU HG   H  19.761  8.000 -13.044 1.00 . A A . 12 LEU HG   1 1 
        9  9239 1 1 12 LEU N    N  16.538  9.220 -13.709 1.00 . A A . 12 LEU N    1 1 
        9  9240 1 1 12 LEU O    O  16.685  5.661 -14.167 1.00 . A A . 12 LEU O    1 1 
        9  9241 1 1 13 GLN C    C  14.219  5.360 -15.458 1.00 . A A . 13 GLN C    1 1 
        9  9242 1 1 13 GLN CA   C  13.943  6.069 -14.136 1.00 . A A . 13 GLN CA   1 1 
        9  9243 1 1 13 GLN CB   C  12.556  6.711 -14.167 1.00 . A A . 13 GLN CB   1 1 
        9  9244 1 1 13 GLN CD   C  10.809  7.951 -12.828 1.00 . A A . 13 GLN CD   1 1 
        9  9245 1 1 13 GLN CG   C  11.988  7.001 -12.787 1.00 . A A . 13 GLN CG   1 1 
        9  9246 1 1 13 GLN H    H  14.685  7.991 -13.647 1.00 . A A . 13 GLN H    1 1 
        9  9247 1 1 13 GLN HA   H  13.976  5.342 -13.339 1.00 . A A . 13 GLN HA   1 1 
        9  9248 1 1 13 GLN HB2  H  12.615  7.641 -14.711 1.00 . A A . 13 GLN HB2  1 1 
        9  9249 1 1 13 GLN HB3  H  11.876  6.046 -14.679 1.00 . A A . 13 GLN HB3  1 1 
        9  9250 1 1 13 GLN HE21 H  10.555  7.762 -10.866 1.00 . A A . 13 GLN HE21 1 1 
        9  9251 1 1 13 GLN HE22 H   9.443  8.812 -11.669 1.00 . A A . 13 GLN HE22 1 1 
        9  9252 1 1 13 GLN HG2  H  11.666  6.072 -12.342 1.00 . A A . 13 GLN HG2  1 1 
        9  9253 1 1 13 GLN HG3  H  12.765  7.440 -12.177 1.00 . A A . 13 GLN HG3  1 1 
        9  9254 1 1 13 GLN N    N  14.962  7.077 -13.864 1.00 . A A . 13 GLN N    1 1 
        9  9255 1 1 13 GLN NE2  N  10.207  8.200 -11.670 1.00 . A A . 13 GLN NE2  1 1 
        9  9256 1 1 13 GLN O    O  13.860  4.197 -15.637 1.00 . A A . 13 GLN O    1 1 
        9  9257 1 1 13 GLN OE1  O  10.442  8.458 -13.889 1.00 . A A . 13 GLN OE1  1 1 
        9  9258 1 1 14 ASN C    C  16.561  5.963 -18.151 1.00 . A A . 14 ASN C    1 1 
        9  9259 1 1 14 ASN CA   C  15.180  5.509 -17.690 1.00 . A A . 14 ASN CA   1 1 
        9  9260 1 1 14 ASN CB   C  14.126  5.920 -18.719 1.00 . A A . 14 ASN CB   1 1 
        9  9261 1 1 14 ASN CG   C  13.165  4.793 -19.046 1.00 . A A . 14 ASN CG   1 1 
        9  9262 1 1 14 ASN H    H  15.118  6.993 -16.182 1.00 . A A . 14 ASN H    1 1 
        9  9263 1 1 14 ASN HA   H  15.179  4.433 -17.597 1.00 . A A . 14 ASN HA   1 1 
        9  9264 1 1 14 ASN HB2  H  13.555  6.751 -18.328 1.00 . A A . 14 ASN HB2  1 1 
        9  9265 1 1 14 ASN HB3  H  14.618  6.225 -19.629 1.00 . A A . 14 ASN HB3  1 1 
        9  9266 1 1 14 ASN HD21 H  12.100  5.193 -17.415 1.00 . A A . 14 ASN HD21 1 1 
        9  9267 1 1 14 ASN HD22 H  11.528  3.881 -18.383 1.00 . A A . 14 ASN HD22 1 1 
        9  9268 1 1 14 ASN N    N  14.858  6.070 -16.382 1.00 . A A . 14 ASN N    1 1 
        9  9269 1 1 14 ASN ND2  N  12.163  4.604 -18.196 1.00 . A A . 14 ASN ND2  1 1 
        9  9270 1 1 14 ASN O    O  16.768  7.136 -18.467 1.00 . A A . 14 ASN O    1 1 
        9  9271 1 1 14 ASN OD1  O  13.324  4.100 -20.052 1.00 . A A . 14 ASN OD1  1 1 
        9  9272 1 1 15 LEU C    C  19.526  6.319 -17.655 1.00 . A A . 15 LEU C    1 1 
        9  9273 1 1 15 LEU CA   C  18.867  5.331 -18.611 1.00 . A A . 15 LEU CA   1 1 
        9  9274 1 1 15 LEU CB   C  18.866  5.899 -20.030 1.00 . A A . 15 LEU CB   1 1 
        9  9275 1 1 15 LEU CD1  C  19.348  5.664 -22.480 1.00 . A A . 15 LEU CD1  1 1 
        9  9276 1 1 15 LEU CD2  C  20.846  4.569 -20.802 1.00 . A A . 15 LEU CD2  1 1 
        9  9277 1 1 15 LEU CG   C  19.416  4.981 -21.122 1.00 . A A . 15 LEU CG   1 1 
        9  9278 1 1 15 LEU H    H  17.280  4.111 -17.923 1.00 . A A . 15 LEU H    1 1 
        9  9279 1 1 15 LEU HA   H  19.429  4.409 -18.602 1.00 . A A . 15 LEU HA   1 1 
        9  9280 1 1 15 LEU HB2  H  17.847  6.144 -20.288 1.00 . A A . 15 LEU HB2  1 1 
        9  9281 1 1 15 LEU HB3  H  19.460  6.802 -20.025 1.00 . A A . 15 LEU HB3  1 1 
        9  9282 1 1 15 LEU HD11 H  19.150  6.715 -22.343 1.00 . A A . 15 LEU HD11 1 1 
        9  9283 1 1 15 LEU HD12 H  18.556  5.220 -23.065 1.00 . A A . 15 LEU HD12 1 1 
        9  9284 1 1 15 LEU HD13 H  20.290  5.537 -22.993 1.00 . A A . 15 LEU HD13 1 1 
        9  9285 1 1 15 LEU HD21 H  20.835  3.722 -20.131 1.00 . A A . 15 LEU HD21 1 1 
        9  9286 1 1 15 LEU HD22 H  21.361  5.394 -20.332 1.00 . A A . 15 LEU HD22 1 1 
        9  9287 1 1 15 LEU HD23 H  21.357  4.299 -21.714 1.00 . A A . 15 LEU HD23 1 1 
        9  9288 1 1 15 LEU HG   H  18.812  4.085 -21.169 1.00 . A A . 15 LEU HG   1 1 
        9  9289 1 1 15 LEU N    N  17.504  5.027 -18.187 1.00 . A A . 15 LEU N    1 1 
        9  9290 1 1 15 LEU O    O  18.849  7.004 -16.887 1.00 . A A . 15 LEU O    1 1 
        9  9291 1 1 16 LEU C    C  22.463  8.248 -17.679 1.00 . A A . 16 LEU C    1 1 
        9  9292 1 1 16 LEU CA   C  21.605  7.298 -16.849 1.00 . A A . 16 LEU CA   1 1 
        9  9293 1 1 16 LEU CB   C  22.489  6.505 -15.886 1.00 . A A . 16 LEU CB   1 1 
        9  9294 1 1 16 LEU CD1  C  24.902  6.464 -16.561 1.00 . A A . 16 LEU CD1  1 1 
        9  9295 1 1 16 LEU CD2  C  23.792  4.366 -15.774 1.00 . A A . 16 LEU CD2  1 1 
        9  9296 1 1 16 LEU CG   C  23.603  5.675 -16.525 1.00 . A A . 16 LEU CG   1 1 
        9  9297 1 1 16 LEU H    H  21.337  5.820 -18.340 1.00 . A A . 16 LEU H    1 1 
        9  9298 1 1 16 LEU HA   H  20.895  7.879 -16.279 1.00 . A A . 16 LEU HA   1 1 
        9  9299 1 1 16 LEU HB2  H  22.947  7.204 -15.204 1.00 . A A . 16 LEU HB2  1 1 
        9  9300 1 1 16 LEU HB3  H  21.850  5.831 -15.332 1.00 . A A . 16 LEU HB3  1 1 
        9  9301 1 1 16 LEU HD11 H  24.817  7.266 -17.279 1.00 . A A . 16 LEU HD11 1 1 
        9  9302 1 1 16 LEU HD12 H  25.713  5.810 -16.846 1.00 . A A . 16 LEU HD12 1 1 
        9  9303 1 1 16 LEU HD13 H  25.100  6.877 -15.582 1.00 . A A . 16 LEU HD13 1 1 
        9  9304 1 1 16 LEU HD21 H  23.263  3.576 -16.285 1.00 . A A . 16 LEU HD21 1 1 
        9  9305 1 1 16 LEU HD22 H  23.406  4.468 -14.770 1.00 . A A . 16 LEU HD22 1 1 
        9  9306 1 1 16 LEU HD23 H  24.845  4.125 -15.731 1.00 . A A . 16 LEU HD23 1 1 
        9  9307 1 1 16 LEU HG   H  23.328  5.439 -17.545 1.00 . A A . 16 LEU HG   1 1 
        9  9308 1 1 16 LEU N    N  20.852  6.391 -17.709 1.00 . A A . 16 LEU N    1 1 
        9  9309 1 1 16 LEU O    O  23.221  9.051 -17.136 1.00 . A A . 16 LEU O    1 1 
        9  9310 1 1 17 VAL C    C  22.788 10.477 -19.663 1.00 . A A . 17 VAL C    1 1 
        9  9311 1 1 17 VAL CA   C  23.097  9.004 -19.904 1.00 . A A . 17 VAL CA   1 1 
        9  9312 1 1 17 VAL CB   C  22.803  8.663 -21.377 1.00 . A A . 17 VAL CB   1 1 
        9  9313 1 1 17 VAL CG1  C  23.042  7.184 -21.641 1.00 . A A . 17 VAL CG1  1 1 
        9  9314 1 1 17 VAL CG2  C  21.378  9.054 -21.739 1.00 . A A . 17 VAL CG2  1 1 
        9  9315 1 1 17 VAL H    H  21.715  7.492 -19.372 1.00 . A A . 17 VAL H    1 1 
        9  9316 1 1 17 VAL HA   H  24.148  8.832 -19.720 1.00 . A A . 17 VAL HA   1 1 
        9  9317 1 1 17 VAL HB   H  23.479  9.231 -21.999 1.00 . A A . 17 VAL HB   1 1 
        9  9318 1 1 17 VAL HG11 H  22.093  6.673 -21.709 1.00 . A A . 17 VAL HG11 1 1 
        9  9319 1 1 17 VAL HG12 H  23.583  7.067 -22.568 1.00 . A A . 17 VAL HG12 1 1 
        9  9320 1 1 17 VAL HG13 H  23.619  6.762 -20.831 1.00 . A A . 17 VAL HG13 1 1 
        9  9321 1 1 17 VAL HG21 H  21.397  9.868 -22.448 1.00 . A A . 17 VAL HG21 1 1 
        9  9322 1 1 17 VAL HG22 H  20.873  8.206 -22.177 1.00 . A A . 17 VAL HG22 1 1 
        9  9323 1 1 17 VAL HG23 H  20.852  9.365 -20.848 1.00 . A A . 17 VAL HG23 1 1 
        9  9324 1 1 17 VAL N    N  22.336  8.151 -18.999 1.00 . A A . 17 VAL N    1 1 
        9  9325 1 1 17 VAL O    O  22.104 10.829 -18.701 1.00 . A A . 17 VAL O    1 1 
        9  9326 1 1 18 TYR C    C  23.762 13.327 -19.184 1.00 . A A . 18 TYR C    1 1 
        9  9327 1 1 18 TYR CA   C  23.072 12.770 -20.425 1.00 . A A . 18 TYR CA   1 1 
        9  9328 1 1 18 TYR CB   C  21.574 13.074 -20.369 1.00 . A A . 18 TYR CB   1 1 
        9  9329 1 1 18 TYR CD1  C  21.173 12.490 -22.792 1.00 . A A . 18 TYR CD1  1 1 
        9  9330 1 1 18 TYR CD2  C  19.630 11.674 -21.169 1.00 . A A . 18 TYR CD2  1 1 
        9  9331 1 1 18 TYR CE1  C  20.449 11.876 -23.797 1.00 . A A . 18 TYR CE1  1 1 
        9  9332 1 1 18 TYR CE2  C  18.900 11.057 -22.167 1.00 . A A . 18 TYR CE2  1 1 
        9  9333 1 1 18 TYR CG   C  20.777 12.401 -21.464 1.00 . A A . 18 TYR CG   1 1 
        9  9334 1 1 18 TYR CZ   C  19.313 11.161 -23.478 1.00 . A A . 18 TYR CZ   1 1 
        9  9335 1 1 18 TYR H    H  23.829 10.994 -21.289 1.00 . A A . 18 TYR H    1 1 
        9  9336 1 1 18 TYR HA   H  23.492 13.244 -21.300 1.00 . A A . 18 TYR HA   1 1 
        9  9337 1 1 18 TYR HB2  H  21.180 12.739 -19.421 1.00 . A A . 18 TYR HB2  1 1 
        9  9338 1 1 18 TYR HB3  H  21.425 14.140 -20.458 1.00 . A A . 18 TYR HB3  1 1 
        9  9339 1 1 18 TYR HD1  H  22.063 13.050 -23.038 1.00 . A A . 18 TYR HD1  1 1 
        9  9340 1 1 18 TYR HD2  H  19.309 11.594 -20.141 1.00 . A A . 18 TYR HD2  1 1 
        9  9341 1 1 18 TYR HE1  H  20.772 11.958 -24.824 1.00 . A A . 18 TYR HE1  1 1 
        9  9342 1 1 18 TYR HE2  H  18.010 10.496 -21.918 1.00 . A A . 18 TYR HE2  1 1 
        9  9343 1 1 18 TYR HH   H  18.347  9.663 -24.196 1.00 . A A . 18 TYR HH   1 1 
        9  9344 1 1 18 TYR N    N  23.293 11.334 -20.542 1.00 . A A . 18 TYR N    1 1 
        9  9345 1 1 18 TYR O    O  23.727 12.720 -18.114 1.00 . A A . 18 TYR O    1 1 
        9  9346 1 1 18 TYR OH   O  18.589 10.548 -24.475 1.00 . A A . 18 TYR OH   1 1 
        9  9347 1 1 19 VAL C    C  24.212 15.176 -16.979 1.00 . A A . 19 VAL C    1 1 
        9  9348 1 1 19 VAL CA   C  25.086 15.133 -18.228 1.00 . A A . 19 VAL CA   1 1 
        9  9349 1 1 19 VAL CB   C  25.515 16.567 -18.591 1.00 . A A . 19 VAL CB   1 1 
        9  9350 1 1 19 VAL CG1  C  26.685 16.544 -19.564 1.00 . A A . 19 VAL CG1  1 1 
        9  9351 1 1 19 VAL CG2  C  24.342 17.342 -19.173 1.00 . A A . 19 VAL CG2  1 1 
        9  9352 1 1 19 VAL H    H  24.380 14.927 -20.213 1.00 . A A . 19 VAL H    1 1 
        9  9353 1 1 19 VAL HA   H  25.975 14.557 -18.014 1.00 . A A . 19 VAL HA   1 1 
        9  9354 1 1 19 VAL HB   H  25.836 17.065 -17.688 1.00 . A A . 19 VAL HB   1 1 
        9  9355 1 1 19 VAL HG11 H  26.422 15.953 -20.428 1.00 . A A . 19 VAL HG11 1 1 
        9  9356 1 1 19 VAL HG12 H  26.916 17.552 -19.872 1.00 . A A . 19 VAL HG12 1 1 
        9  9357 1 1 19 VAL HG13 H  27.546 16.108 -19.079 1.00 . A A . 19 VAL HG13 1 1 
        9  9358 1 1 19 VAL HG21 H  24.672 18.328 -19.464 1.00 . A A . 19 VAL HG21 1 1 
        9  9359 1 1 19 VAL HG22 H  23.960 16.820 -20.037 1.00 . A A . 19 VAL HG22 1 1 
        9  9360 1 1 19 VAL HG23 H  23.564 17.428 -18.430 1.00 . A A . 19 VAL HG23 1 1 
        9  9361 1 1 19 VAL N    N  24.388 14.490 -19.336 1.00 . A A . 19 VAL N    1 1 
        9  9362 1 1 19 VAL O    O  24.696 14.990 -15.864 1.00 . A A . 19 VAL O    1 1 
        9  9363 1 1 20 ASN C    C  20.569 15.791 -16.566 1.00 . A A . 20 ASN C    1 1 
        9  9364 1 1 20 ASN CA   C  21.978 15.492 -16.065 1.00 . A A . 20 ASN CA   1 1 
        9  9365 1 1 20 ASN CB   C  22.414 16.565 -15.064 1.00 . A A . 20 ASN CB   1 1 
        9  9366 1 1 20 ASN CG   C  22.503 16.031 -13.647 1.00 . A A . 20 ASN CG   1 1 
        9  9367 1 1 20 ASN H    H  22.595 15.564 -18.089 1.00 . A A . 20 ASN H    1 1 
        9  9368 1 1 20 ASN HA   H  21.977 14.531 -15.572 1.00 . A A . 20 ASN HA   1 1 
        9  9369 1 1 20 ASN HB2  H  23.387 16.940 -15.349 1.00 . A A . 20 ASN HB2  1 1 
        9  9370 1 1 20 ASN HB3  H  21.702 17.375 -15.081 1.00 . A A . 20 ASN HB3  1 1 
        9  9371 1 1 20 ASN HD21 H  23.922 14.749 -14.194 1.00 . A A . 20 ASN HD21 1 1 
        9  9372 1 1 20 ASN HD22 H  23.463 14.698 -12.529 1.00 . A A . 20 ASN HD22 1 1 
        9  9373 1 1 20 ASN N    N  22.921 15.424 -17.176 1.00 . A A . 20 ASN N    1 1 
        9  9374 1 1 20 ASN ND2  N  23.386 15.061 -13.435 1.00 . A A . 20 ASN ND2  1 1 
        9  9375 1 1 20 ASN O    O  19.585 15.307 -16.005 1.00 . A A . 20 ASN O    1 1 
        9  9376 1 1 20 ASN OD1  O  21.787 16.485 -12.755 1.00 . A A . 20 ASN OD1  1 1 
        9  9377 1 1 21 TRP C    C  19.178 16.708 -19.705 1.00 . A A . 21 TRP C    1 1 
        9  9378 1 1 21 TRP CA   C  19.190 16.951 -18.200 1.00 . A A . 21 TRP CA   1 1 
        9  9379 1 1 21 TRP CB   C  18.870 18.418 -17.906 1.00 . A A . 21 TRP CB   1 1 
        9  9380 1 1 21 TRP CD1  C  16.870 19.364 -19.199 1.00 . A A . 21 TRP CD1  1 1 
        9  9381 1 1 21 TRP CD2  C  18.846 19.674 -20.205 1.00 . A A . 21 TRP CD2  1 1 
        9  9382 1 1 21 TRP CE2  C  17.838 20.236 -21.013 1.00 . A A . 21 TRP CE2  1 1 
        9  9383 1 1 21 TRP CE3  C  20.173 19.750 -20.635 1.00 . A A . 21 TRP CE3  1 1 
        9  9384 1 1 21 TRP CG   C  18.206 19.122 -19.050 1.00 . A A . 21 TRP CG   1 1 
        9  9385 1 1 21 TRP CH2  C  19.426 20.922 -22.621 1.00 . A A . 21 TRP CH2  1 1 
        9  9386 1 1 21 TRP CZ2  C  18.117 20.862 -22.225 1.00 . A A . 21 TRP CZ2  1 1 
        9  9387 1 1 21 TRP CZ3  C  20.449 20.372 -21.838 1.00 . A A . 21 TRP CZ3  1 1 
        9  9388 1 1 21 TRP H    H  21.300 16.943 -18.026 1.00 . A A . 21 TRP H    1 1 
        9  9389 1 1 21 TRP HA   H  18.436 16.329 -17.741 1.00 . A A . 21 TRP HA   1 1 
        9  9390 1 1 21 TRP HB2  H  18.211 18.472 -17.053 1.00 . A A . 21 TRP HB2  1 1 
        9  9391 1 1 21 TRP HB3  H  19.789 18.940 -17.680 1.00 . A A . 21 TRP HB3  1 1 
        9  9392 1 1 21 TRP HD1  H  16.115 19.065 -18.488 1.00 . A A . 21 TRP HD1  1 1 
        9  9393 1 1 21 TRP HE1  H  15.764 20.319 -20.708 1.00 . A A . 21 TRP HE1  1 1 
        9  9394 1 1 21 TRP HE3  H  20.977 19.332 -20.046 1.00 . A A . 21 TRP HE3  1 1 
        9  9395 1 1 21 TRP HH2  H  19.687 21.399 -23.553 1.00 . A A . 21 TRP HH2  1 1 
        9  9396 1 1 21 TRP HZ2  H  17.340 21.291 -22.839 1.00 . A A . 21 TRP HZ2  1 1 
        9  9397 1 1 21 TRP HZ3  H  21.469 20.441 -22.188 1.00 . A A . 21 TRP HZ3  1 1 
        9  9398 1 1 21 TRP N    N  20.479 16.589 -17.623 1.00 . A A . 21 TRP N    1 1 
        9  9399 1 1 21 TRP NE1  N  16.642 20.032 -20.377 1.00 . A A . 21 TRP NE1  1 1 
        9  9400 1 1 21 TRP O    O  20.203 16.846 -20.373 1.00 . A A . 21 TRP O    1 1 
        9  9401 1 1 22 SER C    C  16.439 15.675 -21.997 1.00 . A A . 22 SER C    1 1 
        9  9402 1 1 22 SER CA   C  17.872 16.080 -21.660 1.00 . A A . 22 SER CA   1 1 
        9  9403 1 1 22 SER CB   C  18.841 14.978 -22.095 1.00 . A A . 22 SER CB   1 1 
        9  9404 1 1 22 SER H    H  17.232 16.253 -19.649 1.00 . A A . 22 SER H    1 1 
        9  9405 1 1 22 SER HA   H  18.111 16.989 -22.193 1.00 . A A . 22 SER HA   1 1 
        9  9406 1 1 22 SER HB2  H  19.144 14.409 -21.230 1.00 . A A . 22 SER HB2  1 1 
        9  9407 1 1 22 SER HB3  H  18.347 14.326 -22.801 1.00 . A A . 22 SER HB3  1 1 
        9  9408 1 1 22 SER HG   H  20.644 15.740 -22.035 1.00 . A A . 22 SER HG   1 1 
        9  9409 1 1 22 SER N    N  18.014 16.346 -20.234 1.00 . A A . 22 SER N    1 1 
        9  9410 1 1 22 SER O    O  16.137 14.492 -22.150 1.00 . A A . 22 SER O    1 1 
        9  9411 1 1 22 SER OG   O  19.995 15.527 -22.708 1.00 . A A . 22 SER OG   1 1 
        9  9412 1 1 23 SER C    C  13.576 15.360 -21.494 1.00 . A A . 23 SER C    1 1 
        9  9413 1 1 23 SER CA   C  14.161 16.416 -22.427 1.00 . A A . 23 SER CA   1 1 
        9  9414 1 1 23 SER CB   C  14.016 15.965 -23.882 1.00 . A A . 23 SER CB   1 1 
        9  9415 1 1 23 SER H    H  15.866 17.590 -21.980 1.00 . A A . 23 SER H    1 1 
        9  9416 1 1 23 SER HA   H  13.619 17.340 -22.291 1.00 . A A . 23 SER HA   1 1 
        9  9417 1 1 23 SER HB2  H  14.378 14.952 -23.980 1.00 . A A . 23 SER HB2  1 1 
        9  9418 1 1 23 SER HB3  H  12.974 16.004 -24.166 1.00 . A A . 23 SER HB3  1 1 
        9  9419 1 1 23 SER HG   H  15.607 16.393 -24.941 1.00 . A A . 23 SER HG   1 1 
        9  9420 1 1 23 SER N    N  15.562 16.667 -22.112 1.00 . A A . 23 SER N    1 1 
        9  9421 1 1 23 SER O    O  13.580 14.169 -21.806 1.00 . A A . 23 SER O    1 1 
        9  9422 1 1 23 SER OG   O  14.759 16.801 -24.752 1.00 . A A . 23 SER OG   1 1 
        9  9423 1 1 24 TYR C    C  11.493 13.948 -20.031 1.00 . A A . 24 TYR C    1 1 
        9  9424 1 1 24 TYR CA   C  12.485 14.900 -19.368 1.00 . A A . 24 TYR CA   1 1 
        9  9425 1 1 24 TYR CB   C  11.786 15.695 -18.263 1.00 . A A . 24 TYR CB   1 1 
        9  9426 1 1 24 TYR CD1  C  14.014 16.541 -17.430 1.00 . A A . 24 TYR CD1  1 1 
        9  9427 1 1 24 TYR CD2  C  12.127 17.988 -17.261 1.00 . A A . 24 TYR CD2  1 1 
        9  9428 1 1 24 TYR CE1  C  14.815 17.512 -16.860 1.00 . A A . 24 TYR CE1  1 1 
        9  9429 1 1 24 TYR CE2  C  12.921 18.965 -16.692 1.00 . A A . 24 TYR CE2  1 1 
        9  9430 1 1 24 TYR CG   C  12.658 16.761 -17.641 1.00 . A A . 24 TYR CG   1 1 
        9  9431 1 1 24 TYR CZ   C  14.263 18.723 -16.494 1.00 . A A . 24 TYR CZ   1 1 
        9  9432 1 1 24 TYR H    H  13.097 16.766 -20.156 1.00 . A A . 24 TYR H    1 1 
        9  9433 1 1 24 TYR HA   H  13.285 14.321 -18.930 1.00 . A A . 24 TYR HA   1 1 
        9  9434 1 1 24 TYR HB2  H  10.914 16.179 -18.674 1.00 . A A . 24 TYR HB2  1 1 
        9  9435 1 1 24 TYR HB3  H  11.480 15.017 -17.480 1.00 . A A . 24 TYR HB3  1 1 
        9  9436 1 1 24 TYR HD1  H  14.443 15.593 -17.718 1.00 . A A . 24 TYR HD1  1 1 
        9  9437 1 1 24 TYR HD2  H  11.074 18.173 -17.418 1.00 . A A . 24 TYR HD2  1 1 
        9  9438 1 1 24 TYR HE1  H  15.866 17.324 -16.705 1.00 . A A . 24 TYR HE1  1 1 
        9  9439 1 1 24 TYR HE2  H  12.488 19.912 -16.404 1.00 . A A . 24 TYR HE2  1 1 
        9  9440 1 1 24 TYR HH   H  15.852 19.805 -16.452 1.00 . A A . 24 TYR HH   1 1 
        9  9441 1 1 24 TYR N    N  13.072 15.806 -20.348 1.00 . A A . 24 TYR N    1 1 
        9  9442 1 1 24 TYR O    O  10.891 14.255 -21.060 1.00 . A A . 24 TYR O    1 1 
        9  9443 1 1 24 TYR OH   O  15.057 19.693 -15.926 1.00 . A A . 24 TYR OH   1 1 
        9  9444 1 1 25 PRO C    C   8.937 12.149 -19.785 1.00 . A A . 25 PRO C    1 1 
        9  9445 1 1 25 PRO CA   C  10.399 11.743 -19.939 1.00 . A A . 25 PRO CA   1 1 
        9  9446 1 1 25 PRO CB   C  10.708 10.520 -19.070 1.00 . A A . 25 PRO CB   1 1 
        9  9447 1 1 25 PRO CD   C  12.001 12.331 -18.196 1.00 . A A . 25 PRO CD   1 1 
        9  9448 1 1 25 PRO CG   C  11.259 11.084 -17.806 1.00 . A A . 25 PRO CG   1 1 
        9  9449 1 1 25 PRO HA   H  10.600 11.511 -20.974 1.00 . A A . 25 PRO HA   1 1 
        9  9450 1 1 25 PRO HB2  H   9.800  9.963 -18.894 1.00 . A A . 25 PRO HB2  1 1 
        9  9451 1 1 25 PRO HB3  H  11.431  9.893 -19.570 1.00 . A A . 25 PRO HB3  1 1 
        9  9452 1 1 25 PRO HD2  H  11.914 13.080 -17.423 1.00 . A A . 25 PRO HD2  1 1 
        9  9453 1 1 25 PRO HD3  H  13.040 12.107 -18.392 1.00 . A A . 25 PRO HD3  1 1 
        9  9454 1 1 25 PRO HG2  H  10.452 11.323 -17.129 1.00 . A A . 25 PRO HG2  1 1 
        9  9455 1 1 25 PRO HG3  H  11.933 10.373 -17.351 1.00 . A A . 25 PRO HG3  1 1 
        9  9456 1 1 25 PRO N    N  11.317 12.765 -19.427 1.00 . A A . 25 PRO N    1 1 
        9  9457 1 1 25 PRO O    O   8.621 13.127 -19.108 1.00 . A A . 25 PRO O    1 1 
        9  9458 1 1 26 LYS C    C   5.961 10.876 -19.227 1.00 . A A . 26 LYS C    1 1 
        9  9459 1 1 26 LYS CA   C   6.618 11.670 -20.352 1.00 . A A . 26 LYS CA   1 1 
        9  9460 1 1 26 LYS CB   C   5.949 11.333 -21.686 1.00 . A A . 26 LYS CB   1 1 
        9  9461 1 1 26 LYS CD   C   6.409 11.639 -24.137 1.00 . A A . 26 LYS CD   1 1 
        9  9462 1 1 26 LYS CE   C   7.285 12.446 -25.083 1.00 . A A . 26 LYS CE   1 1 
        9  9463 1 1 26 LYS CG   C   6.261 12.329 -22.791 1.00 . A A . 26 LYS CG   1 1 
        9  9464 1 1 26 LYS H    H   8.361 10.624 -20.944 1.00 . A A . 26 LYS H    1 1 
        9  9465 1 1 26 LYS HA   H   6.495 12.724 -20.153 1.00 . A A . 26 LYS HA   1 1 
        9  9466 1 1 26 LYS HB2  H   6.282 10.357 -22.006 1.00 . A A . 26 LYS HB2  1 1 
        9  9467 1 1 26 LYS HB3  H   4.879 11.310 -21.543 1.00 . A A . 26 LYS HB3  1 1 
        9  9468 1 1 26 LYS HD2  H   6.859 10.669 -23.988 1.00 . A A . 26 LYS HD2  1 1 
        9  9469 1 1 26 LYS HD3  H   5.430 11.520 -24.580 1.00 . A A . 26 LYS HD3  1 1 
        9  9470 1 1 26 LYS HE2  H   7.826 13.184 -24.510 1.00 . A A . 26 LYS HE2  1 1 
        9  9471 1 1 26 LYS HE3  H   7.985 11.777 -25.563 1.00 . A A . 26 LYS HE3  1 1 
        9  9472 1 1 26 LYS HG2  H   5.457 13.047 -22.853 1.00 . A A . 26 LYS HG2  1 1 
        9  9473 1 1 26 LYS HG3  H   7.184 12.838 -22.554 1.00 . A A . 26 LYS HG3  1 1 
        9  9474 1 1 26 LYS HZ1  H   5.779 12.484 -26.530 1.00 . A A . 26 LYS HZ1  1 1 
        9  9475 1 1 26 LYS HZ2  H   7.103 13.475 -26.892 1.00 . A A . 26 LYS HZ2  1 1 
        9  9476 1 1 26 LYS HZ3  H   5.985 13.954 -25.717 1.00 . A A . 26 LYS HZ3  1 1 
        9  9477 1 1 26 LYS N    N   8.048 11.391 -20.418 1.00 . A A . 26 LYS N    1 1 
        9  9478 1 1 26 LYS NZ   N   6.481 13.138 -26.129 1.00 . A A . 26 LYS NZ   1 1 
        9  9479 1 1 26 LYS O    O   6.525  9.900 -18.732 1.00 . A A . 26 LYS O    1 1 
        9  9480 1 1 27 TYR C    C   3.952  9.129 -18.018 1.00 . A A . 27 TYR C    1 1 
        9  9481 1 1 27 TYR CA   C   4.034 10.630 -17.762 1.00 . A A . 27 TYR CA   1 1 
        9  9482 1 1 27 TYR CB   C   2.625 11.215 -17.638 1.00 . A A . 27 TYR CB   1 1 
        9  9483 1 1 27 TYR CD1  C   1.430  9.474 -16.253 1.00 . A A . 27 TYR CD1  1 1 
        9  9484 1 1 27 TYR CD2  C   0.655  9.873 -18.471 1.00 . A A . 27 TYR CD2  1 1 
        9  9485 1 1 27 TYR CE1  C   0.451  8.517 -16.077 1.00 . A A . 27 TYR CE1  1 1 
        9  9486 1 1 27 TYR CE2  C  -0.329  8.918 -18.304 1.00 . A A . 27 TYR CE2  1 1 
        9  9487 1 1 27 TYR CG   C   1.551 10.168 -17.450 1.00 . A A . 27 TYR CG   1 1 
        9  9488 1 1 27 TYR CZ   C  -0.427  8.242 -17.105 1.00 . A A . 27 TYR CZ   1 1 
        9  9489 1 1 27 TYR H    H   4.369 12.085 -19.262 1.00 . A A . 27 TYR H    1 1 
        9  9490 1 1 27 TYR HA   H   4.566 10.799 -16.838 1.00 . A A . 27 TYR HA   1 1 
        9  9491 1 1 27 TYR HB2  H   2.592 11.879 -16.788 1.00 . A A . 27 TYR HB2  1 1 
        9  9492 1 1 27 TYR HB3  H   2.393 11.772 -18.533 1.00 . A A . 27 TYR HB3  1 1 
        9  9493 1 1 27 TYR HD1  H   2.120  9.691 -15.450 1.00 . A A . 27 TYR HD1  1 1 
        9  9494 1 1 27 TYR HD2  H   0.735 10.404 -19.409 1.00 . A A . 27 TYR HD2  1 1 
        9  9495 1 1 27 TYR HE1  H   0.373  7.987 -15.139 1.00 . A A . 27 TYR HE1  1 1 
        9  9496 1 1 27 TYR HE2  H  -1.016  8.703 -19.108 1.00 . A A . 27 TYR HE2  1 1 
        9  9497 1 1 27 TYR HH   H  -1.892  7.181 -17.756 1.00 . A A . 27 TYR HH   1 1 
        9  9498 1 1 27 TYR N    N   4.767 11.301 -18.829 1.00 . A A . 27 TYR N    1 1 
        9  9499 1 1 27 TYR O    O   3.414  8.689 -19.033 1.00 . A A . 27 TYR O    1 1 
        9  9500 1 1 27 TYR OH   O  -1.406  7.290 -16.935 1.00 . A A . 27 TYR OH   1 1 
        9  9501 1 1 28 GLU C    C   3.759  6.252 -16.030 1.00 . A A . 28 GLU C    1 1 
        9  9502 1 1 28 GLU CA   C   4.481  6.894 -17.211 1.00 . A A . 28 GLU CA   1 1 
        9  9503 1 1 28 GLU CB   C   5.911  6.357 -17.302 1.00 . A A . 28 GLU CB   1 1 
        9  9504 1 1 28 GLU CD   C   5.939  4.221 -18.650 1.00 . A A . 28 GLU CD   1 1 
        9  9505 1 1 28 GLU CG   C   6.234  5.708 -18.637 1.00 . A A . 28 GLU CG   1 1 
        9  9506 1 1 28 GLU H    H   4.907  8.757 -16.300 1.00 . A A . 28 GLU H    1 1 
        9  9507 1 1 28 GLU HA   H   3.954  6.642 -18.119 1.00 . A A . 28 GLU HA   1 1 
        9  9508 1 1 28 GLU HB2  H   6.600  7.174 -17.146 1.00 . A A . 28 GLU HB2  1 1 
        9  9509 1 1 28 GLU HB3  H   6.057  5.622 -16.524 1.00 . A A . 28 GLU HB3  1 1 
        9  9510 1 1 28 GLU HG2  H   5.643  6.183 -19.406 1.00 . A A . 28 GLU HG2  1 1 
        9  9511 1 1 28 GLU HG3  H   7.283  5.853 -18.849 1.00 . A A . 28 GLU HG3  1 1 
        9  9512 1 1 28 GLU N    N   4.492  8.347 -17.088 1.00 . A A . 28 GLU N    1 1 
        9  9513 1 1 28 GLU O    O   4.265  6.215 -14.908 1.00 . A A . 28 GLU O    1 1 
        9  9514 1 1 28 GLU OE1  O   6.171  3.560 -17.616 1.00 . A A . 28 GLU OE1  1 1 
        9  9515 1 1 28 GLU OE2  O   5.473  3.717 -19.694 1.00 . A A . 28 GLU OE2  1 1 
        9  9516 1 1 29 PRO C    C   2.314  3.751 -14.811 1.00 . A A . 29 PRO C    1 1 
        9  9517 1 1 29 PRO CA   C   1.730  5.087 -15.258 1.00 . A A . 29 PRO CA   1 1 
        9  9518 1 1 29 PRO CB   C   0.385  4.877 -15.955 1.00 . A A . 29 PRO CB   1 1 
        9  9519 1 1 29 PRO CD   C   1.884  5.746 -17.600 1.00 . A A . 29 PRO CD   1 1 
        9  9520 1 1 29 PRO CG   C   0.714  4.822 -17.406 1.00 . A A . 29 PRO CG   1 1 
        9  9521 1 1 29 PRO HA   H   1.596  5.726 -14.396 1.00 . A A . 29 PRO HA   1 1 
        9  9522 1 1 29 PRO HB2  H  -0.059  3.952 -15.614 1.00 . A A . 29 PRO HB2  1 1 
        9  9523 1 1 29 PRO HB3  H  -0.274  5.703 -15.731 1.00 . A A . 29 PRO HB3  1 1 
        9  9524 1 1 29 PRO HD2  H   2.543  5.366 -18.368 1.00 . A A . 29 PRO HD2  1 1 
        9  9525 1 1 29 PRO HD3  H   1.543  6.740 -17.852 1.00 . A A . 29 PRO HD3  1 1 
        9  9526 1 1 29 PRO HG2  H   0.983  3.814 -17.684 1.00 . A A . 29 PRO HG2  1 1 
        9  9527 1 1 29 PRO HG3  H  -0.131  5.160 -17.988 1.00 . A A . 29 PRO HG3  1 1 
        9  9528 1 1 29 PRO N    N   2.549  5.737 -16.286 1.00 . A A . 29 PRO N    1 1 
        9  9529 1 1 29 PRO O    O   2.619  2.890 -15.635 1.00 . A A . 29 PRO O    1 1 
        9  9530 1 1 30 GLY C    C   4.437  2.511 -12.477 1.00 . A A . 30 GLY C    1 1 
        9  9531 1 1 30 GLY CA   C   3.011  2.351 -12.968 1.00 . A A . 30 GLY CA   1 1 
        9  9532 1 1 30 GLY H    H   2.205  4.307 -12.890 1.00 . A A . 30 GLY H    1 1 
        9  9533 1 1 30 GLY HA2  H   2.394  2.022 -12.145 1.00 . A A . 30 GLY HA2  1 1 
        9  9534 1 1 30 GLY HA3  H   2.993  1.598 -13.743 1.00 . A A . 30 GLY HA3  1 1 
        9  9535 1 1 30 GLY N    N   2.465  3.584 -13.500 1.00 . A A . 30 GLY N    1 1 
        9  9536 1 1 30 GLY O    O   5.182  1.535 -12.382 1.00 . A A . 30 GLY O    1 1 
        9  9537 1 1 31 LYS C    C   6.133  5.080 -10.576 1.00 . A A . 31 LYS C    1 1 
        9  9538 1 1 31 LYS CA   C   6.164  4.031 -11.683 1.00 . A A . 31 LYS CA   1 1 
        9  9539 1 1 31 LYS CB   C   7.048  4.516 -12.834 1.00 . A A . 31 LYS CB   1 1 
        9  9540 1 1 31 LYS CD   C   9.485  4.496 -13.444 1.00 . A A . 31 LYS CD   1 1 
        9  9541 1 1 31 LYS CE   C  10.117  4.005 -14.738 1.00 . A A . 31 LYS CE   1 1 
        9  9542 1 1 31 LYS CG   C   8.280  3.655 -13.058 1.00 . A A . 31 LYS CG   1 1 
        9  9543 1 1 31 LYS H    H   4.179  4.482 -12.263 1.00 . A A . 31 LYS H    1 1 
        9  9544 1 1 31 LYS HA   H   6.575  3.116 -11.284 1.00 . A A . 31 LYS HA   1 1 
        9  9545 1 1 31 LYS HB2  H   6.467  4.519 -13.743 1.00 . A A . 31 LYS HB2  1 1 
        9  9546 1 1 31 LYS HB3  H   7.375  5.524 -12.622 1.00 . A A . 31 LYS HB3  1 1 
        9  9547 1 1 31 LYS HD2  H   9.171  5.521 -13.576 1.00 . A A . 31 LYS HD2  1 1 
        9  9548 1 1 31 LYS HD3  H  10.219  4.441 -12.653 1.00 . A A . 31 LYS HD3  1 1 
        9  9549 1 1 31 LYS HE2  H   9.389  3.422 -15.280 1.00 . A A . 31 LYS HE2  1 1 
        9  9550 1 1 31 LYS HE3  H  10.405  4.861 -15.330 1.00 . A A . 31 LYS HE3  1 1 
        9  9551 1 1 31 LYS HG2  H   8.504  3.119 -12.148 1.00 . A A . 31 LYS HG2  1 1 
        9  9552 1 1 31 LYS HG3  H   8.075  2.950 -13.852 1.00 . A A . 31 LYS HG3  1 1 
        9  9553 1 1 31 LYS HZ1  H  11.047  2.291 -13.988 1.00 . A A . 31 LYS HZ1  1 1 
        9  9554 1 1 31 LYS HZ2  H  12.002  3.685 -13.896 1.00 . A A . 31 LYS HZ2  1 1 
        9  9555 1 1 31 LYS HZ3  H  11.776  2.912 -15.383 1.00 . A A . 31 LYS HZ3  1 1 
        9  9556 1 1 31 LYS N    N   4.819  3.745 -12.166 1.00 . A A . 31 LYS N    1 1 
        9  9557 1 1 31 LYS NZ   N  11.320  3.164 -14.484 1.00 . A A . 31 LYS NZ   1 1 
        9  9558 1 1 31 LYS O    O   5.736  6.223 -10.803 1.00 . A A . 31 LYS O    1 1 
        9  9559 1 1 32 GLU C    C   7.229  6.919  -8.610 1.00 . A A . 32 GLU C    1 1 
        9  9560 1 1 32 GLU CA   C   6.576  5.591  -8.238 1.00 . A A . 32 GLU CA   1 1 
        9  9561 1 1 32 GLU CB   C   7.323  4.953  -7.064 1.00 . A A . 32 GLU CB   1 1 
        9  9562 1 1 32 GLU CD   C   5.617  3.341  -6.130 1.00 . A A . 32 GLU CD   1 1 
        9  9563 1 1 32 GLU CG   C   6.424  4.602  -5.890 1.00 . A A . 32 GLU CG   1 1 
        9  9564 1 1 32 GLU H    H   6.859  3.760  -9.261 1.00 . A A . 32 GLU H    1 1 
        9  9565 1 1 32 GLU HA   H   5.553  5.776  -7.944 1.00 . A A . 32 GLU HA   1 1 
        9  9566 1 1 32 GLU HB2  H   7.803  4.048  -7.408 1.00 . A A . 32 GLU HB2  1 1 
        9  9567 1 1 32 GLU HB3  H   8.079  5.642  -6.719 1.00 . A A . 32 GLU HB3  1 1 
        9  9568 1 1 32 GLU HG2  H   7.039  4.456  -5.014 1.00 . A A . 32 GLU HG2  1 1 
        9  9569 1 1 32 GLU HG3  H   5.742  5.421  -5.717 1.00 . A A . 32 GLU HG3  1 1 
        9  9570 1 1 32 GLU N    N   6.554  4.684  -9.379 1.00 . A A . 32 GLU N    1 1 
        9  9571 1 1 32 GLU O    O   8.273  6.948  -9.262 1.00 . A A . 32 GLU O    1 1 
        9  9572 1 1 32 GLU OE1  O   5.502  2.922  -7.300 1.00 . A A . 32 GLU OE1  1 1 
        9  9573 1 1 32 GLU OE2  O   5.101  2.772  -5.145 1.00 . A A . 32 GLU OE2  1 1 
        9  9574 1 1 33 TYR C    C   7.408 10.114  -7.195 1.00 . A A . 33 TYR C    1 1 
        9  9575 1 1 33 TYR CA   C   7.125  9.346  -8.482 1.00 . A A . 33 TYR CA   1 1 
        9  9576 1 1 33 TYR CB   C   6.132 10.125  -9.346 1.00 . A A . 33 TYR CB   1 1 
        9  9577 1 1 33 TYR CD1  C   7.104  9.832 -11.659 1.00 . A A . 33 TYR CD1  1 1 
        9  9578 1 1 33 TYR CD2  C   4.927  8.958 -11.234 1.00 . A A . 33 TYR CD2  1 1 
        9  9579 1 1 33 TYR CE1  C   7.035  9.382 -12.964 1.00 . A A . 33 TYR CE1  1 1 
        9  9580 1 1 33 TYR CE2  C   4.851  8.503 -12.536 1.00 . A A . 33 TYR CE2  1 1 
        9  9581 1 1 33 TYR CG   C   6.053  9.630 -10.773 1.00 . A A . 33 TYR CG   1 1 
        9  9582 1 1 33 TYR CZ   C   5.907  8.718 -13.397 1.00 . A A . 33 TYR CZ   1 1 
        9  9583 1 1 33 TYR H    H   5.778  7.927  -7.675 1.00 . A A . 33 TYR H    1 1 
        9  9584 1 1 33 TYR HA   H   8.050  9.230  -9.029 1.00 . A A . 33 TYR HA   1 1 
        9  9585 1 1 33 TYR HB2  H   5.148 10.046  -8.913 1.00 . A A . 33 TYR HB2  1 1 
        9  9586 1 1 33 TYR HB3  H   6.425 11.165  -9.372 1.00 . A A . 33 TYR HB3  1 1 
        9  9587 1 1 33 TYR HD1  H   7.986 10.353 -11.315 1.00 . A A . 33 TYR HD1  1 1 
        9  9588 1 1 33 TYR HD2  H   4.101  8.792 -10.557 1.00 . A A . 33 TYR HD2  1 1 
        9  9589 1 1 33 TYR HE1  H   7.861  9.550 -13.637 1.00 . A A . 33 TYR HE1  1 1 
        9  9590 1 1 33 TYR HE2  H   3.967  7.984 -12.877 1.00 . A A . 33 TYR HE2  1 1 
        9  9591 1 1 33 TYR HH   H   6.705  7.981 -14.983 1.00 . A A . 33 TYR HH   1 1 
        9  9592 1 1 33 TYR N    N   6.607  8.015  -8.191 1.00 . A A . 33 TYR N    1 1 
        9  9593 1 1 33 TYR O    O   6.487 10.549  -6.503 1.00 . A A . 33 TYR O    1 1 
        9  9594 1 1 33 TYR OH   O   5.835  8.267 -14.695 1.00 . A A . 33 TYR OH   1 1 
        9  9595 1 1 34 ASN C    C   8.989 12.504  -5.880 1.00 . A A . 34 ASN C    1 1 
        9  9596 1 1 34 ASN CA   C   9.094 10.995  -5.676 1.00 . A A . 34 ASN CA   1 1 
        9  9597 1 1 34 ASN CB   C  10.526 10.618  -5.292 1.00 . A A . 34 ASN CB   1 1 
        9  9598 1 1 34 ASN CG   C  10.623  9.215  -4.726 1.00 . A A . 34 ASN CG   1 1 
        9  9599 1 1 34 ASN H    H   9.377  9.911  -7.472 1.00 . A A . 34 ASN H    1 1 
        9  9600 1 1 34 ASN HA   H   8.428 10.704  -4.878 1.00 . A A . 34 ASN HA   1 1 
        9  9601 1 1 34 ASN HB2  H  11.154 10.677  -6.168 1.00 . A A . 34 ASN HB2  1 1 
        9  9602 1 1 34 ASN HB3  H  10.888 11.313  -4.548 1.00 . A A . 34 ASN HB3  1 1 
        9  9603 1 1 34 ASN HD21 H  10.059  8.446  -6.471 1.00 . A A . 34 ASN HD21 1 1 
        9  9604 1 1 34 ASN HD22 H  10.376  7.303  -5.215 1.00 . A A . 34 ASN HD22 1 1 
        9  9605 1 1 34 ASN N    N   8.689 10.279  -6.881 1.00 . A A . 34 ASN N    1 1 
        9  9606 1 1 34 ASN ND2  N  10.322  8.222  -5.555 1.00 . A A . 34 ASN ND2  1 1 
        9  9607 1 1 34 ASN O    O   8.962 12.987  -7.010 1.00 . A A . 34 ASN O    1 1 
        9  9608 1 1 34 ASN OD1  O  10.964  9.026  -3.559 1.00 . A A . 34 ASN OD1  1 1 
        9  9609 1 1 35 GLN C    C   9.917 15.280  -5.730 1.00 . A A . 35 GLN C    1 1 
        9  9610 1 1 35 GLN CA   C   8.833 14.695  -4.832 1.00 . A A . 35 GLN CA   1 1 
        9  9611 1 1 35 GLN CB   C   8.939 15.291  -3.427 1.00 . A A . 35 GLN CB   1 1 
        9  9612 1 1 35 GLN CD   C  10.440 15.135  -1.400 1.00 . A A . 35 GLN CD   1 1 
        9  9613 1 1 35 GLN CG   C  10.363 15.351  -2.898 1.00 . A A . 35 GLN CG   1 1 
        9  9614 1 1 35 GLN H    H   8.960 12.798  -3.903 1.00 . A A . 35 GLN H    1 1 
        9  9615 1 1 35 GLN HA   H   7.867 14.943  -5.245 1.00 . A A . 35 GLN HA   1 1 
        9  9616 1 1 35 GLN HB2  H   8.541 16.294  -3.443 1.00 . A A . 35 GLN HB2  1 1 
        9  9617 1 1 35 GLN HB3  H   8.353 14.689  -2.749 1.00 . A A . 35 GLN HB3  1 1 
        9  9618 1 1 35 GLN HE21 H   8.906 16.369  -1.119 1.00 . A A . 35 GLN HE21 1 1 
        9  9619 1 1 35 GLN HE22 H   9.579 15.668   0.309 1.00 . A A . 35 GLN HE22 1 1 
        9  9620 1 1 35 GLN HG2  H  10.948 14.585  -3.387 1.00 . A A . 35 GLN HG2  1 1 
        9  9621 1 1 35 GLN HG3  H  10.777 16.321  -3.129 1.00 . A A . 35 GLN HG3  1 1 
        9  9622 1 1 35 GLN N    N   8.933 13.241  -4.774 1.00 . A A . 35 GLN N    1 1 
        9  9623 1 1 35 GLN NE2  N   9.552 15.791  -0.662 1.00 . A A . 35 GLN NE2  1 1 
        9  9624 1 1 35 GLN O    O  11.078 14.878  -5.662 1.00 . A A . 35 GLN O    1 1 
        9  9625 1 1 35 GLN OE1  O  11.287 14.386  -0.912 1.00 . A A . 35 GLN OE1  1 1 
        9  9626 1 1 36 GLY C    C  10.469 16.239  -8.853 1.00 . A A . 36 GLY C    1 1 
        9  9627 1 1 36 GLY CA   C  10.482 16.861  -7.471 1.00 . A A . 36 GLY CA   1 1 
        9  9628 1 1 36 GLY H    H   8.592 16.515  -6.582 1.00 . A A . 36 GLY H    1 1 
        9  9629 1 1 36 GLY HA2  H  10.243 17.910  -7.557 1.00 . A A . 36 GLY HA2  1 1 
        9  9630 1 1 36 GLY HA3  H  11.474 16.761  -7.054 1.00 . A A . 36 GLY HA3  1 1 
        9  9631 1 1 36 GLY N    N   9.531 16.234  -6.571 1.00 . A A . 36 GLY N    1 1 
        9  9632 1 1 36 GLY O    O  10.875 16.870  -9.829 1.00 . A A . 36 GLY O    1 1 
        9  9633 1 1 37 ASP C    C   9.111 15.070 -11.226 1.00 . A A . 37 ASP C    1 1 
        9  9634 1 1 37 ASP CA   C   9.940 14.290 -10.210 1.00 . A A . 37 ASP CA   1 1 
        9  9635 1 1 37 ASP CB   C   9.344 12.894 -10.013 1.00 . A A . 37 ASP CB   1 1 
        9  9636 1 1 37 ASP CG   C  10.293 11.956  -9.292 1.00 . A A . 37 ASP CG   1 1 
        9  9637 1 1 37 ASP H    H   9.694 14.547  -8.123 1.00 . A A . 37 ASP H    1 1 
        9  9638 1 1 37 ASP HA   H  10.947 14.190 -10.585 1.00 . A A . 37 ASP HA   1 1 
        9  9639 1 1 37 ASP HB2  H   8.438 12.976  -9.431 1.00 . A A . 37 ASP HB2  1 1 
        9  9640 1 1 37 ASP HB3  H   9.111 12.470 -10.978 1.00 . A A . 37 ASP HB3  1 1 
        9  9641 1 1 37 ASP N    N  10.003 14.997  -8.937 1.00 . A A . 37 ASP N    1 1 
        9  9642 1 1 37 ASP O    O   8.003 15.515 -10.927 1.00 . A A . 37 ASP O    1 1 
        9  9643 1 1 37 ASP OD1  O  11.134 12.449  -8.510 1.00 . A A . 37 ASP OD1  1 1 
        9  9644 1 1 37 ASP OD2  O  10.193 10.731  -9.508 1.00 . A A . 37 ASP OD2  1 1 
        9  9645 1 1 38 ILE C    C   8.757 15.078 -14.710 1.00 . A A . 38 ILE C    1 1 
        9  9646 1 1 38 ILE CA   C   8.969 15.961 -13.485 1.00 . A A . 38 ILE CA   1 1 
        9  9647 1 1 38 ILE CB   C   9.751 17.221 -13.903 1.00 . A A . 38 ILE CB   1 1 
        9  9648 1 1 38 ILE CD1  C  11.366 18.590 -12.490 1.00 . A A . 38 ILE CD1  1 1 
        9  9649 1 1 38 ILE CG1  C   9.933 18.155 -12.705 1.00 . A A . 38 ILE CG1  1 1 
        9  9650 1 1 38 ILE CG2  C   9.032 17.938 -15.036 1.00 . A A . 38 ILE CG2  1 1 
        9  9651 1 1 38 ILE H    H  10.543 14.856 -12.604 1.00 . A A . 38 ILE H    1 1 
        9  9652 1 1 38 ILE HA   H   8.005 16.269 -13.105 1.00 . A A . 38 ILE HA   1 1 
        9  9653 1 1 38 ILE HB   H  10.720 16.913 -14.261 1.00 . A A . 38 ILE HB   1 1 
        9  9654 1 1 38 ILE HD11 H  12.033 17.846 -12.901 1.00 . A A . 38 ILE HD11 1 1 
        9  9655 1 1 38 ILE HD12 H  11.533 19.535 -12.986 1.00 . A A . 38 ILE HD12 1 1 
        9  9656 1 1 38 ILE HD13 H  11.556 18.699 -11.434 1.00 . A A . 38 ILE HD13 1 1 
        9  9657 1 1 38 ILE HG12 H   9.336 19.041 -12.853 1.00 . A A . 38 ILE HG12 1 1 
        9  9658 1 1 38 ILE HG13 H   9.602 17.649 -11.810 1.00 . A A . 38 ILE HG13 1 1 
        9  9659 1 1 38 ILE HG21 H   9.010 18.999 -14.835 1.00 . A A . 38 ILE HG21 1 1 
        9  9660 1 1 38 ILE HG22 H   9.556 17.761 -15.963 1.00 . A A . 38 ILE HG22 1 1 
        9  9661 1 1 38 ILE HG23 H   8.023 17.565 -15.116 1.00 . A A . 38 ILE HG23 1 1 
        9  9662 1 1 38 ILE N    N   9.658 15.234 -12.426 1.00 . A A . 38 ILE N    1 1 
        9  9663 1 1 38 ILE O    O   9.650 14.335 -15.115 1.00 . A A . 38 ILE O    1 1 
        9  9664 1 1 39 VAL C    C   6.393 15.183 -17.459 1.00 . A A . 39 VAL C    1 1 
        9  9665 1 1 39 VAL CA   C   7.239 14.379 -16.479 1.00 . A A . 39 VAL CA   1 1 
        9  9666 1 1 39 VAL CB   C   6.483 13.091 -16.102 1.00 . A A . 39 VAL CB   1 1 
        9  9667 1 1 39 VAL CG1  C   7.216 12.344 -14.999 1.00 . A A . 39 VAL CG1  1 1 
        9  9668 1 1 39 VAL CG2  C   5.057 13.415 -15.681 1.00 . A A . 39 VAL CG2  1 1 
        9  9669 1 1 39 VAL H    H   6.897 15.777 -14.929 1.00 . A A . 39 VAL H    1 1 
        9  9670 1 1 39 VAL HA   H   8.165 14.098 -16.963 1.00 . A A . 39 VAL HA   1 1 
        9  9671 1 1 39 VAL HB   H   6.441 12.453 -16.973 1.00 . A A . 39 VAL HB   1 1 
        9  9672 1 1 39 VAL HG11 H   8.168 11.995 -15.372 1.00 . A A . 39 VAL HG11 1 1 
        9  9673 1 1 39 VAL HG12 H   7.378 13.006 -14.161 1.00 . A A . 39 VAL HG12 1 1 
        9  9674 1 1 39 VAL HG13 H   6.623 11.499 -14.681 1.00 . A A . 39 VAL HG13 1 1 
        9  9675 1 1 39 VAL HG21 H   5.036 14.379 -15.195 1.00 . A A . 39 VAL HG21 1 1 
        9  9676 1 1 39 VAL HG22 H   4.421 13.437 -16.553 1.00 . A A . 39 VAL HG22 1 1 
        9  9677 1 1 39 VAL HG23 H   4.702 12.659 -14.996 1.00 . A A . 39 VAL HG23 1 1 
        9  9678 1 1 39 VAL N    N   7.568 15.167 -15.298 1.00 . A A . 39 VAL N    1 1 
        9  9679 1 1 39 VAL O    O   5.639 16.071 -17.060 1.00 . A A . 39 VAL O    1 1 
        9  9680 1 1 40 GLU C    C   4.416 14.897 -20.008 1.00 . A A . 40 GLU C    1 1 
        9  9681 1 1 40 GLU CA   C   5.771 15.563 -19.781 1.00 . A A . 40 GLU CA   1 1 
        9  9682 1 1 40 GLU CB   C   6.565 15.588 -21.089 1.00 . A A . 40 GLU CB   1 1 
        9  9683 1 1 40 GLU CD   C   5.292 15.504 -23.269 1.00 . A A . 40 GLU CD   1 1 
        9  9684 1 1 40 GLU CG   C   5.893 16.387 -22.194 1.00 . A A . 40 GLU CG   1 1 
        9  9685 1 1 40 GLU H    H   7.141 14.151 -19.000 1.00 . A A . 40 GLU H    1 1 
        9  9686 1 1 40 GLU HA   H   5.608 16.578 -19.450 1.00 . A A . 40 GLU HA   1 1 
        9  9687 1 1 40 GLU HB2  H   7.536 16.021 -20.898 1.00 . A A . 40 GLU HB2  1 1 
        9  9688 1 1 40 GLU HB3  H   6.695 14.574 -21.435 1.00 . A A . 40 GLU HB3  1 1 
        9  9689 1 1 40 GLU HG2  H   5.107 16.986 -21.760 1.00 . A A . 40 GLU HG2  1 1 
        9  9690 1 1 40 GLU HG3  H   6.628 17.035 -22.649 1.00 . A A . 40 GLU HG3  1 1 
        9  9691 1 1 40 GLU N    N   6.524 14.868 -18.744 1.00 . A A . 40 GLU N    1 1 
        9  9692 1 1 40 GLU O    O   4.320 13.673 -20.089 1.00 . A A . 40 GLU O    1 1 
        9  9693 1 1 40 GLU OE1  O   4.137 15.063 -23.099 1.00 . A A . 40 GLU OE1  1 1 
        9  9694 1 1 40 GLU OE2  O   5.978 15.254 -24.282 1.00 . A A . 40 GLU OE2  1 1 
        9  9695 1 1 41 TYR C    C   1.232 16.132 -21.244 1.00 . A A . 41 TYR C    1 1 
        9  9696 1 1 41 TYR CA   C   2.024 15.206 -20.327 1.00 . A A . 41 TYR CA   1 1 
        9  9697 1 1 41 TYR CB   C   1.296 15.049 -18.990 1.00 . A A . 41 TYR CB   1 1 
        9  9698 1 1 41 TYR CD1  C  -0.253 13.064 -19.184 1.00 . A A . 41 TYR CD1  1 1 
        9  9699 1 1 41 TYR CD2  C  -1.215 15.245 -19.176 1.00 . A A . 41 TYR CD2  1 1 
        9  9700 1 1 41 TYR CE1  C  -1.511 12.504 -19.303 1.00 . A A . 41 TYR CE1  1 1 
        9  9701 1 1 41 TYR CE2  C  -2.476 14.694 -19.293 1.00 . A A . 41 TYR CE2  1 1 
        9  9702 1 1 41 TYR CG   C  -0.083 14.442 -19.119 1.00 . A A . 41 TYR CG   1 1 
        9  9703 1 1 41 TYR CZ   C  -2.619 13.323 -19.356 1.00 . A A . 41 TYR CZ   1 1 
        9  9704 1 1 41 TYR H    H   3.513 16.681 -20.040 1.00 . A A . 41 TYR H    1 1 
        9  9705 1 1 41 TYR HA   H   2.105 14.236 -20.796 1.00 . A A . 41 TYR HA   1 1 
        9  9706 1 1 41 TYR HB2  H   1.878 14.412 -18.343 1.00 . A A . 41 TYR HB2  1 1 
        9  9707 1 1 41 TYR HB3  H   1.189 16.020 -18.531 1.00 . A A . 41 TYR HB3  1 1 
        9  9708 1 1 41 TYR HD1  H   0.617 12.425 -19.141 1.00 . A A . 41 TYR HD1  1 1 
        9  9709 1 1 41 TYR HD2  H  -1.099 16.318 -19.127 1.00 . A A . 41 TYR HD2  1 1 
        9  9710 1 1 41 TYR HE1  H  -1.623 11.431 -19.352 1.00 . A A . 41 TYR HE1  1 1 
        9  9711 1 1 41 TYR HE2  H  -3.344 15.336 -19.336 1.00 . A A . 41 TYR HE2  1 1 
        9  9712 1 1 41 TYR HH   H  -4.425 13.341 -20.016 1.00 . A A . 41 TYR HH   1 1 
        9  9713 1 1 41 TYR N    N   3.373 15.713 -20.112 1.00 . A A . 41 TYR N    1 1 
        9  9714 1 1 41 TYR O    O   1.025 17.304 -20.931 1.00 . A A . 41 TYR O    1 1 
        9  9715 1 1 41 TYR OH   O  -3.874 12.771 -19.473 1.00 . A A . 41 TYR OH   1 1 
        9  9716 1 1 42 ASN C    C   0.768 17.649 -23.732 1.00 . A A . 42 ASN C    1 1 
        9  9717 1 1 42 ASN CA   C   0.023 16.375 -23.342 1.00 . A A . 42 ASN CA   1 1 
        9  9718 1 1 42 ASN CB   C  -1.349 16.731 -22.764 1.00 . A A . 42 ASN CB   1 1 
        9  9719 1 1 42 ASN CG   C  -2.463 16.571 -23.780 1.00 . A A . 42 ASN CG   1 1 
        9  9720 1 1 42 ASN H    H   0.989 14.658 -22.572 1.00 . A A . 42 ASN H    1 1 
        9  9721 1 1 42 ASN HA   H  -0.115 15.769 -24.224 1.00 . A A . 42 ASN HA   1 1 
        9  9722 1 1 42 ASN HB2  H  -1.557 16.084 -21.924 1.00 . A A . 42 ASN HB2  1 1 
        9  9723 1 1 42 ASN HB3  H  -1.337 17.757 -22.428 1.00 . A A . 42 ASN HB3  1 1 
        9  9724 1 1 42 ASN HD21 H  -3.446 15.360 -22.546 1.00 . A A . 42 ASN HD21 1 1 
        9  9725 1 1 42 ASN HD22 H  -4.209 15.663 -24.066 1.00 . A A . 42 ASN HD22 1 1 
        9  9726 1 1 42 ASN N    N   0.792 15.598 -22.378 1.00 . A A . 42 ASN N    1 1 
        9  9727 1 1 42 ASN ND2  N  -3.475 15.785 -23.428 1.00 . A A . 42 ASN ND2  1 1 
        9  9728 1 1 42 ASN O    O   0.160 18.699 -23.936 1.00 . A A . 42 ASN O    1 1 
        9  9729 1 1 42 ASN OD1  O  -2.415 17.146 -24.867 1.00 . A A . 42 ASN OD1  1 1 
        9  9730 1 1 43 GLY C    C   3.074 19.668 -23.054 1.00 . A A . 43 GLY C    1 1 
        9  9731 1 1 43 GLY CA   C   2.896 18.696 -24.202 1.00 . A A . 43 GLY CA   1 1 
        9  9732 1 1 43 GLY H    H   2.520 16.682 -23.662 1.00 . A A . 43 GLY H    1 1 
        9  9733 1 1 43 GLY HA2  H   3.868 18.352 -24.523 1.00 . A A . 43 GLY HA2  1 1 
        9  9734 1 1 43 GLY HA3  H   2.418 19.210 -25.023 1.00 . A A . 43 GLY HA3  1 1 
        9  9735 1 1 43 GLY N    N   2.089 17.546 -23.836 1.00 . A A . 43 GLY N    1 1 
        9  9736 1 1 43 GLY O    O   3.382 20.841 -23.264 1.00 . A A . 43 GLY O    1 1 
        9  9737 1 1 44 LYS C    C   4.157 19.521 -19.763 1.00 . A A . 44 LYS C    1 1 
        9  9738 1 1 44 LYS CA   C   3.017 20.017 -20.645 1.00 . A A . 44 LYS CA   1 1 
        9  9739 1 1 44 LYS CB   C   1.710 20.028 -19.848 1.00 . A A . 44 LYS CB   1 1 
        9  9740 1 1 44 LYS CD   C  -0.436 21.332 -19.789 1.00 . A A . 44 LYS CD   1 1 
        9  9741 1 1 44 LYS CE   C  -1.864 20.819 -19.892 1.00 . A A . 44 LYS CE   1 1 
        9  9742 1 1 44 LYS CG   C   0.514 20.512 -20.647 1.00 . A A . 44 LYS CG   1 1 
        9  9743 1 1 44 LYS H    H   2.632 18.238 -21.728 1.00 . A A . 44 LYS H    1 1 
        9  9744 1 1 44 LYS HA   H   3.238 21.021 -20.969 1.00 . A A . 44 LYS HA   1 1 
        9  9745 1 1 44 LYS HB2  H   1.504 19.024 -19.503 1.00 . A A . 44 LYS HB2  1 1 
        9  9746 1 1 44 LYS HB3  H   1.830 20.675 -18.991 1.00 . A A . 44 LYS HB3  1 1 
        9  9747 1 1 44 LYS HD2  H  -0.118 21.274 -18.759 1.00 . A A . 44 LYS HD2  1 1 
        9  9748 1 1 44 LYS HD3  H  -0.408 22.361 -20.119 1.00 . A A . 44 LYS HD3  1 1 
        9  9749 1 1 44 LYS HE2  H  -2.154 20.806 -20.931 1.00 . A A . 44 LYS HE2  1 1 
        9  9750 1 1 44 LYS HE3  H  -1.901 19.815 -19.496 1.00 . A A . 44 LYS HE3  1 1 
        9  9751 1 1 44 LYS HG2  H   0.862 21.125 -21.465 1.00 . A A . 44 LYS HG2  1 1 
        9  9752 1 1 44 LYS HG3  H  -0.018 19.656 -21.038 1.00 . A A . 44 LYS HG3  1 1 
        9  9753 1 1 44 LYS HZ1  H  -2.492 21.787 -18.151 1.00 . A A . 44 LYS HZ1  1 1 
        9  9754 1 1 44 LYS HZ2  H  -3.761 21.239 -19.126 1.00 . A A . 44 LYS HZ2  1 1 
        9  9755 1 1 44 LYS HZ3  H  -2.883 22.613 -19.574 1.00 . A A . 44 LYS HZ3  1 1 
        9  9756 1 1 44 LYS N    N   2.877 19.183 -21.832 1.00 . A A . 44 LYS N    1 1 
        9  9757 1 1 44 LYS NZ   N  -2.817 21.674 -19.132 1.00 . A A . 44 LYS NZ   1 1 
        9  9758 1 1 44 LYS O    O   4.867 18.579 -20.119 1.00 . A A . 44 LYS O    1 1 
        9  9759 1 1 45 LEU C    C   4.930 19.979 -16.234 1.00 . A A . 45 LEU C    1 1 
        9  9760 1 1 45 LEU CA   C   5.384 19.781 -17.676 1.00 . A A . 45 LEU CA   1 1 
        9  9761 1 1 45 LEU CB   C   6.647 20.603 -17.943 1.00 . A A . 45 LEU CB   1 1 
        9  9762 1 1 45 LEU CD1  C   8.835 20.926 -19.122 1.00 . A A . 45 LEU CD1  1 1 
        9  9763 1 1 45 LEU CD2  C   8.102 18.628 -18.461 1.00 . A A . 45 LEU CD2  1 1 
        9  9764 1 1 45 LEU CG   C   7.644 20.001 -18.934 1.00 . A A . 45 LEU CG   1 1 
        9  9765 1 1 45 LEU H    H   3.732 20.901 -18.381 1.00 . A A . 45 LEU H    1 1 
        9  9766 1 1 45 LEU HA   H   5.606 18.736 -17.831 1.00 . A A . 45 LEU HA   1 1 
        9  9767 1 1 45 LEU HB2  H   6.340 21.564 -18.326 1.00 . A A . 45 LEU HB2  1 1 
        9  9768 1 1 45 LEU HB3  H   7.157 20.740 -17.000 1.00 . A A . 45 LEU HB3  1 1 
        9  9769 1 1 45 LEU HD11 H   8.848 21.661 -18.333 1.00 . A A . 45 LEU HD11 1 1 
        9  9770 1 1 45 LEU HD12 H   8.754 21.426 -20.077 1.00 . A A . 45 LEU HD12 1 1 
        9  9771 1 1 45 LEU HD13 H   9.747 20.349 -19.096 1.00 . A A . 45 LEU HD13 1 1 
        9  9772 1 1 45 LEU HD21 H   9.082 18.418 -18.862 1.00 . A A . 45 LEU HD21 1 1 
        9  9773 1 1 45 LEU HD22 H   7.404 17.878 -18.803 1.00 . A A . 45 LEU HD22 1 1 
        9  9774 1 1 45 LEU HD23 H   8.143 18.615 -17.381 1.00 . A A . 45 LEU HD23 1 1 
        9  9775 1 1 45 LEU HG   H   7.159 19.880 -19.893 1.00 . A A . 45 LEU HG   1 1 
        9  9776 1 1 45 LEU N    N   4.329 20.158 -18.610 1.00 . A A . 45 LEU N    1 1 
        9  9777 1 1 45 LEU O    O   4.744 21.108 -15.780 1.00 . A A . 45 LEU O    1 1 
        9  9778 1 1 46 TYR C    C   5.401 18.365 -13.200 1.00 . A A . 46 TYR C    1 1 
        9  9779 1 1 46 TYR CA   C   4.325 18.925 -14.125 1.00 . A A . 46 TYR CA   1 1 
        9  9780 1 1 46 TYR CB   C   3.022 18.144 -13.944 1.00 . A A . 46 TYR CB   1 1 
        9  9781 1 1 46 TYR CD1  C   1.688 18.162 -16.087 1.00 . A A . 46 TYR CD1  1 1 
        9  9782 1 1 46 TYR CD2  C   1.013 19.623 -14.330 1.00 . A A . 46 TYR CD2  1 1 
        9  9783 1 1 46 TYR CE1  C   0.652 18.625 -16.876 1.00 . A A . 46 TYR CE1  1 1 
        9  9784 1 1 46 TYR CE2  C  -0.027 20.090 -15.110 1.00 . A A . 46 TYR CE2  1 1 
        9  9785 1 1 46 TYR CG   C   1.887 18.653 -14.803 1.00 . A A . 46 TYR CG   1 1 
        9  9786 1 1 46 TYR CZ   C  -0.203 19.588 -16.383 1.00 . A A . 46 TYR CZ   1 1 
        9  9787 1 1 46 TYR H    H   4.921 18.003 -15.934 1.00 . A A . 46 TYR H    1 1 
        9  9788 1 1 46 TYR HA   H   4.150 19.961 -13.871 1.00 . A A . 46 TYR HA   1 1 
        9  9789 1 1 46 TYR HB2  H   3.194 17.109 -14.200 1.00 . A A . 46 TYR HB2  1 1 
        9  9790 1 1 46 TYR HB3  H   2.713 18.208 -12.912 1.00 . A A . 46 TYR HB3  1 1 
        9  9791 1 1 46 TYR HD1  H   2.359 17.408 -16.471 1.00 . A A . 46 TYR HD1  1 1 
        9  9792 1 1 46 TYR HD2  H   1.153 20.015 -13.333 1.00 . A A . 46 TYR HD2  1 1 
        9  9793 1 1 46 TYR HE1  H   0.514 18.231 -17.873 1.00 . A A . 46 TYR HE1  1 1 
        9  9794 1 1 46 TYR HE2  H  -0.696 20.845 -14.725 1.00 . A A . 46 TYR HE2  1 1 
        9  9795 1 1 46 TYR HH   H  -1.981 19.450 -17.099 1.00 . A A . 46 TYR HH   1 1 
        9  9796 1 1 46 TYR N    N   4.756 18.874 -15.517 1.00 . A A . 46 TYR N    1 1 
        9  9797 1 1 46 TYR O    O   6.272 17.608 -13.629 1.00 . A A . 46 TYR O    1 1 
        9  9798 1 1 46 TYR OH   O  -1.236 20.052 -17.165 1.00 . A A . 46 TYR OH   1 1 
        9  9799 1 1 47 LYS C    C   5.592 17.811  -9.668 1.00 . A A . 47 LYS C    1 1 
        9  9800 1 1 47 LYS CA   C   6.296 18.276 -10.939 1.00 . A A . 47 LYS CA   1 1 
        9  9801 1 1 47 LYS CB   C   7.292 19.390 -10.604 1.00 . A A . 47 LYS CB   1 1 
        9  9802 1 1 47 LYS CD   C   9.538 19.745  -9.537 1.00 . A A . 47 LYS CD   1 1 
        9  9803 1 1 47 LYS CE   C   9.660 20.935  -8.596 1.00 . A A . 47 LYS CE   1 1 
        9  9804 1 1 47 LYS CG   C   8.180 19.075  -9.413 1.00 . A A . 47 LYS CG   1 1 
        9  9805 1 1 47 LYS H    H   4.613 19.346 -11.646 1.00 . A A . 47 LYS H    1 1 
        9  9806 1 1 47 LYS HA   H   6.834 17.442 -11.364 1.00 . A A . 47 LYS HA   1 1 
        9  9807 1 1 47 LYS HB2  H   7.924 19.561 -11.463 1.00 . A A . 47 LYS HB2  1 1 
        9  9808 1 1 47 LYS HB3  H   6.741 20.294 -10.386 1.00 . A A . 47 LYS HB3  1 1 
        9  9809 1 1 47 LYS HD2  H  10.308 19.028  -9.293 1.00 . A A . 47 LYS HD2  1 1 
        9  9810 1 1 47 LYS HD3  H   9.670 20.086 -10.554 1.00 . A A . 47 LYS HD3  1 1 
        9  9811 1 1 47 LYS HE2  H  10.216 21.715  -9.095 1.00 . A A . 47 LYS HE2  1 1 
        9  9812 1 1 47 LYS HE3  H   8.669 21.293  -8.361 1.00 . A A . 47 LYS HE3  1 1 
        9  9813 1 1 47 LYS HG2  H   7.697 19.426  -8.512 1.00 . A A . 47 LYS HG2  1 1 
        9  9814 1 1 47 LYS HG3  H   8.321 18.005  -9.354 1.00 . A A . 47 LYS HG3  1 1 
        9  9815 1 1 47 LYS HZ1  H  10.712 21.431  -6.861 1.00 . A A . 47 LYS HZ1  1 1 
        9  9816 1 1 47 LYS HZ2  H  11.164 19.947  -7.536 1.00 . A A . 47 LYS HZ2  1 1 
        9  9817 1 1 47 LYS HZ3  H   9.705 20.081  -6.692 1.00 . A A . 47 LYS HZ3  1 1 
        9  9818 1 1 47 LYS N    N   5.331 18.741 -11.927 1.00 . A A . 47 LYS N    1 1 
        9  9819 1 1 47 LYS NZ   N  10.359 20.573  -7.334 1.00 . A A . 47 LYS NZ   1 1 
        9  9820 1 1 47 LYS O    O   4.885 18.582  -9.020 1.00 . A A . 47 LYS O    1 1 
        9  9821 1 1 48 ALA C    C   5.630 16.721  -6.868 1.00 . A A . 48 ALA C    1 1 
        9  9822 1 1 48 ALA CA   C   5.179 15.978  -8.122 1.00 . A A . 48 ALA CA   1 1 
        9  9823 1 1 48 ALA CB   C   5.512 14.498  -8.008 1.00 . A A . 48 ALA CB   1 1 
        9  9824 1 1 48 ALA H    H   6.367 15.979  -9.874 1.00 . A A . 48 ALA H    1 1 
        9  9825 1 1 48 ALA HA   H   4.107 16.074  -8.218 1.00 . A A . 48 ALA HA   1 1 
        9  9826 1 1 48 ALA HB1  H   4.639 13.958  -7.675 1.00 . A A . 48 ALA HB1  1 1 
        9  9827 1 1 48 ALA HB2  H   5.821 14.124  -8.973 1.00 . A A . 48 ALA HB2  1 1 
        9  9828 1 1 48 ALA HB3  H   6.313 14.363  -7.297 1.00 . A A . 48 ALA HB3  1 1 
        9  9829 1 1 48 ALA N    N   5.793 16.545  -9.316 1.00 . A A . 48 ALA N    1 1 
        9  9830 1 1 48 ALA O    O   6.809 16.703  -6.514 1.00 . A A . 48 ALA O    1 1 
        9  9831 1 1 49 LYS C    C   5.593 17.216  -3.923 1.00 . A A . 49 LYS C    1 1 
        9  9832 1 1 49 LYS CA   C   4.984 18.124  -4.987 1.00 . A A . 49 LYS CA   1 1 
        9  9833 1 1 49 LYS CB   C   3.714 18.782  -4.444 1.00 . A A . 49 LYS CB   1 1 
        9  9834 1 1 49 LYS CD   C   1.984 20.546  -4.899 1.00 . A A . 49 LYS CD   1 1 
        9  9835 1 1 49 LYS CE   C   1.998 21.831  -5.713 1.00 . A A . 49 LYS CE   1 1 
        9  9836 1 1 49 LYS CG   C   2.894 19.493  -5.507 1.00 . A A . 49 LYS CG   1 1 
        9  9837 1 1 49 LYS H    H   3.763 17.352  -6.535 1.00 . A A . 49 LYS H    1 1 
        9  9838 1 1 49 LYS HA   H   5.699 18.892  -5.239 1.00 . A A . 49 LYS HA   1 1 
        9  9839 1 1 49 LYS HB2  H   3.095 18.023  -3.990 1.00 . A A . 49 LYS HB2  1 1 
        9  9840 1 1 49 LYS HB3  H   3.992 19.506  -3.691 1.00 . A A . 49 LYS HB3  1 1 
        9  9841 1 1 49 LYS HD2  H   0.975 20.165  -4.868 1.00 . A A . 49 LYS HD2  1 1 
        9  9842 1 1 49 LYS HD3  H   2.320 20.763  -3.895 1.00 . A A . 49 LYS HD3  1 1 
        9  9843 1 1 49 LYS HE2  H   3.017 22.059  -5.986 1.00 . A A . 49 LYS HE2  1 1 
        9  9844 1 1 49 LYS HE3  H   1.411 21.681  -6.608 1.00 . A A . 49 LYS HE3  1 1 
        9  9845 1 1 49 LYS HG2  H   3.565 19.971  -6.206 1.00 . A A . 49 LYS HG2  1 1 
        9  9846 1 1 49 LYS HG3  H   2.288 18.764  -6.028 1.00 . A A . 49 LYS HG3  1 1 
        9  9847 1 1 49 LYS HZ1  H   1.884 23.042  -4.015 1.00 . A A . 49 LYS HZ1  1 1 
        9  9848 1 1 49 LYS HZ2  H   0.408 22.850  -4.821 1.00 . A A . 49 LYS HZ2  1 1 
        9  9849 1 1 49 LYS HZ3  H   1.598 23.866  -5.464 1.00 . A A . 49 LYS HZ3  1 1 
        9  9850 1 1 49 LYS N    N   4.685 17.374  -6.201 1.00 . A A . 49 LYS N    1 1 
        9  9851 1 1 49 LYS NZ   N   1.433 22.978  -4.949 1.00 . A A . 49 LYS NZ   1 1 
        9  9852 1 1 49 LYS O    O   6.617 17.544  -3.326 1.00 . A A . 49 LYS O    1 1 
        9  9853 1 1 50 TYR C    C   5.254 13.685  -3.193 1.00 . A A . 50 TYR C    1 1 
        9  9854 1 1 50 TYR CA   C   5.435 15.117  -2.701 1.00 . A A . 50 TYR CA   1 1 
        9  9855 1 1 50 TYR CB   C   4.696 15.312  -1.377 1.00 . A A . 50 TYR CB   1 1 
        9  9856 1 1 50 TYR CD1  C   2.337 15.247  -2.278 1.00 . A A . 50 TYR CD1  1 1 
        9  9857 1 1 50 TYR CD2  C   2.903 13.765  -0.500 1.00 . A A . 50 TYR CD2  1 1 
        9  9858 1 1 50 TYR CE1  C   1.048 14.751  -2.288 1.00 . A A . 50 TYR CE1  1 1 
        9  9859 1 1 50 TYR CE2  C   1.616 13.261  -0.504 1.00 . A A . 50 TYR CE2  1 1 
        9  9860 1 1 50 TYR CG   C   3.286 14.765  -1.384 1.00 . A A . 50 TYR CG   1 1 
        9  9861 1 1 50 TYR CZ   C   0.692 13.758  -1.400 1.00 . A A . 50 TYR CZ   1 1 
        9  9862 1 1 50 TYR H    H   4.145 15.867  -4.201 1.00 . A A . 50 TYR H    1 1 
        9  9863 1 1 50 TYR HA   H   6.488 15.302  -2.544 1.00 . A A . 50 TYR HA   1 1 
        9  9864 1 1 50 TYR HB2  H   5.240 14.812  -0.591 1.00 . A A . 50 TYR HB2  1 1 
        9  9865 1 1 50 TYR HB3  H   4.641 16.368  -1.154 1.00 . A A . 50 TYR HB3  1 1 
        9  9866 1 1 50 TYR HD1  H   2.619 16.025  -2.973 1.00 . A A . 50 TYR HD1  1 1 
        9  9867 1 1 50 TYR HD2  H   3.628 13.377   0.201 1.00 . A A . 50 TYR HD2  1 1 
        9  9868 1 1 50 TYR HE1  H   0.325 15.140  -2.990 1.00 . A A . 50 TYR HE1  1 1 
        9  9869 1 1 50 TYR HE2  H   1.338 12.483   0.192 1.00 . A A . 50 TYR HE2  1 1 
        9  9870 1 1 50 TYR HH   H  -0.622 12.452  -0.891 1.00 . A A . 50 TYR HH   1 1 
        9  9871 1 1 50 TYR N    N   4.956 16.072  -3.694 1.00 . A A . 50 TYR N    1 1 
        9  9872 1 1 50 TYR O    O   4.658 13.448  -4.243 1.00 . A A . 50 TYR O    1 1 
        9  9873 1 1 50 TYR OH   O  -0.590 13.260  -1.407 1.00 . A A . 50 TYR OH   1 1 
        9  9874 1 1 51 TRP C    C   4.226 10.949  -3.107 1.00 . A A . 51 TRP C    1 1 
        9  9875 1 1 51 TRP CA   C   5.667 11.322  -2.780 1.00 . A A . 51 TRP CA   1 1 
        9  9876 1 1 51 TRP CB   C   6.187 10.448  -1.638 1.00 . A A . 51 TRP CB   1 1 
        9  9877 1 1 51 TRP CD1  C   8.184  9.198  -2.645 1.00 . A A . 51 TRP CD1  1 1 
        9  9878 1 1 51 TRP CD2  C   6.460  7.881  -2.090 1.00 . A A . 51 TRP CD2  1 1 
        9  9879 1 1 51 TRP CE2  C   7.484  7.078  -2.628 1.00 . A A . 51 TRP CE2  1 1 
        9  9880 1 1 51 TRP CE3  C   5.276  7.271  -1.670 1.00 . A A . 51 TRP CE3  1 1 
        9  9881 1 1 51 TRP CG   C   6.929  9.235  -2.110 1.00 . A A . 51 TRP CG   1 1 
        9  9882 1 1 51 TRP CH2  C   6.187  5.125  -2.336 1.00 . A A . 51 TRP CH2  1 1 
        9  9883 1 1 51 TRP CZ2  C   7.357  5.697  -2.757 1.00 . A A . 51 TRP CZ2  1 1 
        9  9884 1 1 51 TRP CZ3  C   5.151  5.901  -1.797 1.00 . A A . 51 TRP CZ3  1 1 
        9  9885 1 1 51 TRP H    H   6.235 12.985  -1.598 1.00 . A A . 51 TRP H    1 1 
        9  9886 1 1 51 TRP HA   H   6.278 11.156  -3.655 1.00 . A A . 51 TRP HA   1 1 
        9  9887 1 1 51 TRP HB2  H   6.856 11.030  -1.023 1.00 . A A . 51 TRP HB2  1 1 
        9  9888 1 1 51 TRP HB3  H   5.351 10.116  -1.039 1.00 . A A . 51 TRP HB3  1 1 
        9  9889 1 1 51 TRP HD1  H   8.807 10.067  -2.795 1.00 . A A . 51 TRP HD1  1 1 
        9  9890 1 1 51 TRP HE1  H   9.376  7.621  -3.355 1.00 . A A . 51 TRP HE1  1 1 
        9  9891 1 1 51 TRP HE3  H   4.466  7.850  -1.251 1.00 . A A . 51 TRP HE3  1 1 
        9  9892 1 1 51 TRP HH2  H   6.046  4.059  -2.417 1.00 . A A . 51 TRP HH2  1 1 
        9  9893 1 1 51 TRP HZ2  H   8.147  5.086  -3.169 1.00 . A A . 51 TRP HZ2  1 1 
        9  9894 1 1 51 TRP HZ3  H   4.243  5.411  -1.478 1.00 . A A . 51 TRP HZ3  1 1 
        9  9895 1 1 51 TRP N    N   5.771 12.733  -2.425 1.00 . A A . 51 TRP N    1 1 
        9  9896 1 1 51 TRP NE1  N   8.525  7.905  -2.959 1.00 . A A . 51 TRP NE1  1 1 
        9  9897 1 1 51 TRP O    O   3.358 10.954  -2.234 1.00 . A A . 51 TRP O    1 1 
        9  9898 1 1 52 THR C    C   2.690  9.490  -6.136 1.00 . A A . 52 THR C    1 1 
        9  9899 1 1 52 THR CA   C   2.639 10.249  -4.815 1.00 . A A . 52 THR CA   1 1 
        9  9900 1 1 52 THR CB   C   1.734 11.485  -4.981 1.00 . A A . 52 THR CB   1 1 
        9  9901 1 1 52 THR CG2  C   0.285 11.071  -5.187 1.00 . A A . 52 THR CG2  1 1 
        9  9902 1 1 52 THR H    H   4.709 10.639  -5.023 1.00 . A A . 52 THR H    1 1 
        9  9903 1 1 52 THR HA   H   2.204  9.610  -4.061 1.00 . A A . 52 THR HA   1 1 
        9  9904 1 1 52 THR HB   H   2.062 12.038  -5.849 1.00 . A A . 52 THR HB   1 1 
        9  9905 1 1 52 THR HG1  H   2.577 12.928  -3.932 1.00 . A A . 52 THR HG1  1 1 
        9  9906 1 1 52 THR HG21 H   0.142 10.068  -4.817 1.00 . A A . 52 THR HG21 1 1 
        9  9907 1 1 52 THR HG22 H   0.048 11.103  -6.241 1.00 . A A . 52 THR HG22 1 1 
        9  9908 1 1 52 THR HG23 H  -0.363 11.750  -4.652 1.00 . A A . 52 THR HG23 1 1 
        9  9909 1 1 52 THR N    N   3.975 10.624  -4.372 1.00 . A A . 52 THR N    1 1 
        9  9910 1 1 52 THR O    O   3.611  9.670  -6.932 1.00 . A A . 52 THR O    1 1 
        9  9911 1 1 52 THR OG1  O   1.836 12.326  -3.826 1.00 . A A . 52 THR OG1  1 1 
        9  9912 1 1 53 THR C    C   0.260  7.988  -8.253 1.00 . A A . 53 THR C    1 1 
        9  9913 1 1 53 THR CA   C   1.626  7.853  -7.589 1.00 . A A . 53 THR CA   1 1 
        9  9914 1 1 53 THR CB   C   1.905  6.364  -7.315 1.00 . A A . 53 THR CB   1 1 
        9  9915 1 1 53 THR CG2  C   3.266  6.180  -6.660 1.00 . A A . 53 THR CG2  1 1 
        9  9916 1 1 53 THR H    H   0.988  8.541  -5.690 1.00 . A A . 53 THR H    1 1 
        9  9917 1 1 53 THR HA   H   2.382  8.222  -8.265 1.00 . A A . 53 THR HA   1 1 
        9  9918 1 1 53 THR HB   H   1.901  5.833  -8.256 1.00 . A A . 53 THR HB   1 1 
        9  9919 1 1 53 THR HG1  H   1.088  4.903  -6.272 1.00 . A A . 53 THR HG1  1 1 
        9  9920 1 1 53 THR HG21 H   3.148  6.159  -5.587 1.00 . A A . 53 THR HG21 1 1 
        9  9921 1 1 53 THR HG22 H   3.912  7.001  -6.936 1.00 . A A . 53 THR HG22 1 1 
        9  9922 1 1 53 THR HG23 H   3.703  5.251  -6.993 1.00 . A A . 53 THR HG23 1 1 
        9  9923 1 1 53 THR N    N   1.693  8.640  -6.364 1.00 . A A . 53 THR N    1 1 
        9  9924 1 1 53 THR O    O  -0.735  7.454  -7.764 1.00 . A A . 53 THR O    1 1 
        9  9925 1 1 53 THR OG1  O   0.886  5.821  -6.469 1.00 . A A . 53 THR OG1  1 1 
        9  9926 1 1 54 SER C    C  -0.802  9.821 -11.308 1.00 . A A . 54 SER C    1 1 
        9  9927 1 1 54 SER CA   C  -1.025  8.911 -10.104 1.00 . A A . 54 SER CA   1 1 
        9  9928 1 1 54 SER CB   C  -2.086  9.516  -9.183 1.00 . A A . 54 SER CB   1 1 
        9  9929 1 1 54 SER H    H   1.048  9.105  -9.713 1.00 . A A . 54 SER H    1 1 
        9  9930 1 1 54 SER HA   H  -1.368  7.949 -10.452 1.00 . A A . 54 SER HA   1 1 
        9  9931 1 1 54 SER HB2  H  -1.603  9.991  -8.343 1.00 . A A . 54 SER HB2  1 1 
        9  9932 1 1 54 SER HB3  H  -2.658 10.251  -9.731 1.00 . A A . 54 SER HB3  1 1 
        9  9933 1 1 54 SER HG   H  -3.668  8.931  -8.187 1.00 . A A . 54 SER HG   1 1 
        9  9934 1 1 54 SER N    N   0.220  8.704  -9.373 1.00 . A A . 54 SER N    1 1 
        9  9935 1 1 54 SER O    O   0.077 10.683 -11.314 1.00 . A A . 54 SER O    1 1 
        9  9936 1 1 54 SER OG   O  -2.969  8.520  -8.699 1.00 . A A . 54 SER OG   1 1 
        9  9937 1 1 55 PRO C    C  -1.981 11.859 -13.379 1.00 . A A . 55 PRO C    1 1 
        9  9938 1 1 55 PRO CA   C  -1.530 10.418 -13.585 1.00 . A A . 55 PRO CA   1 1 
        9  9939 1 1 55 PRO CB   C  -2.480  9.692 -14.542 1.00 . A A . 55 PRO CB   1 1 
        9  9940 1 1 55 PRO CD   C  -2.688  8.616 -12.417 1.00 . A A . 55 PRO CD   1 1 
        9  9941 1 1 55 PRO CG   C  -3.454  8.996 -13.654 1.00 . A A . 55 PRO CG   1 1 
        9  9942 1 1 55 PRO HA   H  -0.530 10.409 -13.993 1.00 . A A . 55 PRO HA   1 1 
        9  9943 1 1 55 PRO HB2  H  -2.971 10.413 -15.181 1.00 . A A . 55 PRO HB2  1 1 
        9  9944 1 1 55 PRO HB3  H  -1.923  8.990 -15.144 1.00 . A A . 55 PRO HB3  1 1 
        9  9945 1 1 55 PRO HD2  H  -3.324  8.674 -11.547 1.00 . A A . 55 PRO HD2  1 1 
        9  9946 1 1 55 PRO HD3  H  -2.275  7.623 -12.521 1.00 . A A . 55 PRO HD3  1 1 
        9  9947 1 1 55 PRO HG2  H  -4.264  9.664 -13.403 1.00 . A A . 55 PRO HG2  1 1 
        9  9948 1 1 55 PRO HG3  H  -3.832  8.113 -14.146 1.00 . A A . 55 PRO HG3  1 1 
        9  9949 1 1 55 PRO N    N  -1.617  9.625 -12.355 1.00 . A A . 55 PRO N    1 1 
        9  9950 1 1 55 PRO O    O  -2.796 12.162 -12.507 1.00 . A A . 55 PRO O    1 1 
        9  9951 1 1 56 PRO C    C  -3.197 14.485 -14.588 1.00 . A A . 56 PRO C    1 1 
        9  9952 1 1 56 PRO CA   C  -1.773 14.198 -14.128 1.00 . A A . 56 PRO CA   1 1 
        9  9953 1 1 56 PRO CB   C  -0.762 14.847 -15.077 1.00 . A A . 56 PRO CB   1 1 
        9  9954 1 1 56 PRO CD   C  -0.462 12.482 -15.262 1.00 . A A . 56 PRO CD   1 1 
        9  9955 1 1 56 PRO CG   C  -0.401 13.768 -16.039 1.00 . A A . 56 PRO CG   1 1 
        9  9956 1 1 56 PRO HA   H  -1.632 14.587 -13.130 1.00 . A A . 56 PRO HA   1 1 
        9  9957 1 1 56 PRO HB2  H  -1.224 15.685 -15.579 1.00 . A A . 56 PRO HB2  1 1 
        9  9958 1 1 56 PRO HB3  H   0.098 15.182 -14.520 1.00 . A A . 56 PRO HB3  1 1 
        9  9959 1 1 56 PRO HD2  H  -0.806 11.676 -15.893 1.00 . A A . 56 PRO HD2  1 1 
        9  9960 1 1 56 PRO HD3  H   0.505 12.249 -14.842 1.00 . A A . 56 PRO HD3  1 1 
        9  9961 1 1 56 PRO HG2  H  -1.110 13.748 -16.853 1.00 . A A . 56 PRO HG2  1 1 
        9  9962 1 1 56 PRO HG3  H   0.598 13.931 -16.414 1.00 . A A . 56 PRO HG3  1 1 
        9  9963 1 1 56 PRO N    N  -1.440 12.772 -14.200 1.00 . A A . 56 PRO N    1 1 
        9  9964 1 1 56 PRO O    O  -3.639 13.983 -15.622 1.00 . A A . 56 PRO O    1 1 
        9  9965 1 1 57 SER C    C  -5.893 16.542 -13.063 1.00 . A A . 57 SER C    1 1 
        9  9966 1 1 57 SER CA   C  -5.290 15.646 -14.142 1.00 . A A . 57 SER CA   1 1 
        9  9967 1 1 57 SER CB   C  -6.136 14.382 -14.303 1.00 . A A . 57 SER CB   1 1 
        9  9968 1 1 57 SER H    H  -3.505 15.664 -13.003 1.00 . A A . 57 SER H    1 1 
        9  9969 1 1 57 SER HA   H  -5.281 16.185 -15.078 1.00 . A A . 57 SER HA   1 1 
        9  9970 1 1 57 SER HB2  H  -6.018 13.997 -15.305 1.00 . A A . 57 SER HB2  1 1 
        9  9971 1 1 57 SER HB3  H  -5.807 13.638 -13.591 1.00 . A A . 57 SER HB3  1 1 
        9  9972 1 1 57 SER HG   H  -7.794 15.362 -14.660 1.00 . A A . 57 SER HG   1 1 
        9  9973 1 1 57 SER N    N  -3.913 15.295 -13.815 1.00 . A A . 57 SER N    1 1 
        9  9974 1 1 57 SER O    O  -6.026 17.751 -13.248 1.00 . A A . 57 SER O    1 1 
        9  9975 1 1 57 SER OG   O  -7.508 14.654 -14.078 1.00 . A A . 57 SER OG   1 1 
        9  9976 1 1 58 ASP C    C  -6.226 16.252  -9.500 1.00 . A A . 58 ASP C    1 1 
        9  9977 1 1 58 ASP CA   C  -6.845 16.678 -10.828 1.00 . A A . 58 ASP CA   1 1 
        9  9978 1 1 58 ASP CB   C  -8.359 16.465 -10.790 1.00 . A A . 58 ASP CB   1 1 
        9  9979 1 1 58 ASP CG   C  -8.972 16.899  -9.473 1.00 . A A . 58 ASP CG   1 1 
        9  9980 1 1 58 ASP H    H  -6.125 14.970 -11.850 1.00 . A A . 58 ASP H    1 1 
        9  9981 1 1 58 ASP HA   H  -6.643 17.727 -10.986 1.00 . A A . 58 ASP HA   1 1 
        9  9982 1 1 58 ASP HB2  H  -8.816 17.037 -11.585 1.00 . A A . 58 ASP HB2  1 1 
        9  9983 1 1 58 ASP HB3  H  -8.572 15.416 -10.938 1.00 . A A . 58 ASP HB3  1 1 
        9  9984 1 1 58 ASP N    N  -6.256 15.937 -11.937 1.00 . A A . 58 ASP N    1 1 
        9  9985 1 1 58 ASP O    O  -6.518 15.173  -8.985 1.00 . A A . 58 ASP O    1 1 
        9  9986 1 1 58 ASP OD1  O  -8.802 18.078  -9.099 1.00 . A A . 58 ASP OD1  1 1 
        9  9987 1 1 58 ASP OD2  O  -9.623 16.059  -8.818 1.00 . A A . 58 ASP OD2  1 1 
        9  9988 1 1 59 ASP C    C  -5.093 17.848  -6.626 1.00 . A A . 59 ASP C    1 1 
        9  9989 1 1 59 ASP CA   C  -4.708 16.819  -7.685 1.00 . A A . 59 ASP CA   1 1 
        9  9990 1 1 59 ASP CB   C  -3.190 16.802  -7.869 1.00 . A A . 59 ASP CB   1 1 
        9  9991 1 1 59 ASP CG   C  -2.761 15.975  -9.067 1.00 . A A . 59 ASP CG   1 1 
        9  9992 1 1 59 ASP H    H  -5.178 17.952  -9.411 1.00 . A A . 59 ASP H    1 1 
        9  9993 1 1 59 ASP HA   H  -5.033 15.844  -7.355 1.00 . A A . 59 ASP HA   1 1 
        9  9994 1 1 59 ASP HB2  H  -2.839 17.813  -8.010 1.00 . A A . 59 ASP HB2  1 1 
        9  9995 1 1 59 ASP HB3  H  -2.731 16.385  -6.984 1.00 . A A . 59 ASP HB3  1 1 
        9  9996 1 1 59 ASP N    N  -5.369 17.107  -8.952 1.00 . A A . 59 ASP N    1 1 
        9  9997 1 1 59 ASP O    O  -4.375 18.818  -6.378 1.00 . A A . 59 ASP O    1 1 
        9  9998 1 1 59 ASP OD1  O  -2.805 14.731  -8.973 1.00 . A A . 59 ASP OD1  1 1 
        9  9999 1 1 59 ASP OD2  O  -2.384 16.573 -10.095 1.00 . A A . 59 ASP OD2  1 1 
        9 10000 1 1 60 PRO C    C  -5.928 18.465  -3.667 1.00 . A A . 60 PRO C    1 1 
        9 10001 1 1 60 PRO CA   C  -6.758 18.533  -4.944 1.00 . A A . 60 PRO CA   1 1 
        9 10002 1 1 60 PRO CB   C  -8.176 18.016  -4.688 1.00 . A A . 60 PRO CB   1 1 
        9 10003 1 1 60 PRO CD   C  -7.157 16.499  -6.230 1.00 . A A . 60 PRO CD   1 1 
        9 10004 1 1 60 PRO CG   C  -8.134 16.581  -5.090 1.00 . A A . 60 PRO CG   1 1 
        9 10005 1 1 60 PRO HA   H  -6.803 19.556  -5.289 1.00 . A A . 60 PRO HA   1 1 
        9 10006 1 1 60 PRO HB2  H  -8.418 18.127  -3.640 1.00 . A A . 60 PRO HB2  1 1 
        9 10007 1 1 60 PRO HB3  H  -8.880 18.573  -5.287 1.00 . A A . 60 PRO HB3  1 1 
        9 10008 1 1 60 PRO HD2  H  -6.619 15.563  -6.200 1.00 . A A . 60 PRO HD2  1 1 
        9 10009 1 1 60 PRO HD3  H  -7.669 16.611  -7.174 1.00 . A A . 60 PRO HD3  1 1 
        9 10010 1 1 60 PRO HG2  H  -7.796 15.977  -4.262 1.00 . A A . 60 PRO HG2  1 1 
        9 10011 1 1 60 PRO HG3  H  -9.114 16.263  -5.413 1.00 . A A . 60 PRO HG3  1 1 
        9 10012 1 1 60 PRO N    N  -6.252 17.634  -5.986 1.00 . A A . 60 PRO N    1 1 
        9 10013 1 1 60 PRO O    O  -6.110 19.270  -2.753 1.00 . A A . 60 PRO O    1 1 
        9 10014 1 1 61 TYR C    C  -2.751 17.849  -2.719 1.00 . A A . 61 TYR C    1 1 
        9 10015 1 1 61 TYR CA   C  -4.158 17.327  -2.444 1.00 . A A . 61 TYR CA   1 1 
        9 10016 1 1 61 TYR CB   C  -4.099 15.852  -2.042 1.00 . A A . 61 TYR CB   1 1 
        9 10017 1 1 61 TYR CD1  C  -5.532 14.526  -3.644 1.00 . A A . 61 TYR CD1  1 1 
        9 10018 1 1 61 TYR CD2  C  -3.165 14.380  -3.868 1.00 . A A . 61 TYR CD2  1 1 
        9 10019 1 1 61 TYR CE1  C  -5.692 13.657  -4.706 1.00 . A A . 61 TYR CE1  1 1 
        9 10020 1 1 61 TYR CE2  C  -3.314 13.512  -4.932 1.00 . A A . 61 TYR CE2  1 1 
        9 10021 1 1 61 TYR CG   C  -4.269 14.902  -3.206 1.00 . A A . 61 TYR CG   1 1 
        9 10022 1 1 61 TYR CZ   C  -4.580 13.153  -5.347 1.00 . A A . 61 TYR CZ   1 1 
        9 10023 1 1 61 TYR H    H  -4.917 16.891  -4.370 1.00 . A A . 61 TYR H    1 1 
        9 10024 1 1 61 TYR HA   H  -4.587 17.895  -1.630 1.00 . A A . 61 TYR HA   1 1 
        9 10025 1 1 61 TYR HB2  H  -3.143 15.649  -1.586 1.00 . A A . 61 TYR HB2  1 1 
        9 10026 1 1 61 TYR HB3  H  -4.884 15.648  -1.330 1.00 . A A . 61 TYR HB3  1 1 
        9 10027 1 1 61 TYR HD1  H  -6.401 14.923  -3.140 1.00 . A A . 61 TYR HD1  1 1 
        9 10028 1 1 61 TYR HD2  H  -2.174 14.663  -3.542 1.00 . A A . 61 TYR HD2  1 1 
        9 10029 1 1 61 TYR HE1  H  -6.683 13.376  -5.031 1.00 . A A . 61 TYR HE1  1 1 
        9 10030 1 1 61 TYR HE2  H  -2.443 13.117  -5.435 1.00 . A A . 61 TYR HE2  1 1 
        9 10031 1 1 61 TYR HH   H  -4.977 12.784  -7.191 1.00 . A A . 61 TYR HH   1 1 
        9 10032 1 1 61 TYR N    N  -5.016 17.501  -3.610 1.00 . A A . 61 TYR N    1 1 
        9 10033 1 1 61 TYR O    O  -1.814 17.564  -1.974 1.00 . A A . 61 TYR O    1 1 
        9 10034 1 1 61 TYR OH   O  -4.734 12.288  -6.406 1.00 . A A . 61 TYR OH   1 1 
        9 10035 1 1 62 GLY C    C  -0.282 18.087  -4.419 1.00 . A A . 62 GLY C    1 1 
        9 10036 1 1 62 GLY CA   C  -1.316 19.164  -4.153 1.00 . A A . 62 GLY CA   1 1 
        9 10037 1 1 62 GLY H    H  -3.393 18.807  -4.355 1.00 . A A . 62 GLY H    1 1 
        9 10038 1 1 62 GLY HA2  H  -1.426 19.770  -5.041 1.00 . A A . 62 GLY HA2  1 1 
        9 10039 1 1 62 GLY HA3  H  -0.968 19.789  -3.344 1.00 . A A . 62 GLY HA3  1 1 
        9 10040 1 1 62 GLY N    N  -2.611 18.615  -3.797 1.00 . A A . 62 GLY N    1 1 
        9 10041 1 1 62 GLY O    O   0.814 18.118  -3.860 1.00 . A A . 62 GLY O    1 1 
        9 10042 1 1 63 SER C    C   1.144 16.398  -6.805 1.00 . A A . 63 SER C    1 1 
        9 10043 1 1 63 SER CA   C   0.271 16.036  -5.607 1.00 . A A . 63 SER CA   1 1 
        9 10044 1 1 63 SER CB   C  -0.523 14.764  -5.907 1.00 . A A . 63 SER CB   1 1 
        9 10045 1 1 63 SER H    H  -1.521 17.160  -5.686 1.00 . A A . 63 SER H    1 1 
        9 10046 1 1 63 SER HA   H   0.908 15.859  -4.752 1.00 . A A . 63 SER HA   1 1 
        9 10047 1 1 63 SER HB2  H  -0.493 14.111  -5.048 1.00 . A A . 63 SER HB2  1 1 
        9 10048 1 1 63 SER HB3  H  -1.549 15.026  -6.123 1.00 . A A . 63 SER HB3  1 1 
        9 10049 1 1 63 SER HG   H  -0.680 13.905  -7.661 1.00 . A A . 63 SER HG   1 1 
        9 10050 1 1 63 SER N    N  -0.632 17.130  -5.273 1.00 . A A . 63 SER N    1 1 
        9 10051 1 1 63 SER O    O   2.173 15.769  -7.049 1.00 . A A . 63 SER O    1 1 
        9 10052 1 1 63 SER OG   O   0.016 14.076  -7.023 1.00 . A A . 63 SER OG   1 1 
        9 10053 1 1 64 TRP C    C   1.543 19.386  -8.768 1.00 . A A . 64 TRP C    1 1 
        9 10054 1 1 64 TRP CA   C   1.469 17.864  -8.719 1.00 . A A . 64 TRP CA   1 1 
        9 10055 1 1 64 TRP CB   C   0.816 17.331  -9.995 1.00 . A A . 64 TRP CB   1 1 
        9 10056 1 1 64 TRP CD1  C   0.376 14.808 -10.058 1.00 . A A . 64 TRP CD1  1 1 
        9 10057 1 1 64 TRP CD2  C   2.378 15.413 -10.859 1.00 . A A . 64 TRP CD2  1 1 
        9 10058 1 1 64 TRP CE2  C   2.262 14.012 -10.948 1.00 . A A . 64 TRP CE2  1 1 
        9 10059 1 1 64 TRP CE3  C   3.553 16.022 -11.305 1.00 . A A . 64 TRP CE3  1 1 
        9 10060 1 1 64 TRP CG   C   1.160 15.902 -10.286 1.00 . A A . 64 TRP CG   1 1 
        9 10061 1 1 64 TRP CH2  C   4.419 13.836 -11.896 1.00 . A A . 64 TRP CH2  1 1 
        9 10062 1 1 64 TRP CZ2  C   3.279 13.214 -11.465 1.00 . A A . 64 TRP CZ2  1 1 
        9 10063 1 1 64 TRP CZ3  C   4.561 15.228 -11.819 1.00 . A A . 64 TRP CZ3  1 1 
        9 10064 1 1 64 TRP H    H  -0.103 17.880  -7.300 1.00 . A A . 64 TRP H    1 1 
        9 10065 1 1 64 TRP HA   H   2.471 17.468  -8.646 1.00 . A A . 64 TRP HA   1 1 
        9 10066 1 1 64 TRP HB2  H  -0.257 17.403  -9.901 1.00 . A A . 64 TRP HB2  1 1 
        9 10067 1 1 64 TRP HB3  H   1.140 17.931 -10.834 1.00 . A A . 64 TRP HB3  1 1 
        9 10068 1 1 64 TRP HD1  H  -0.613 14.847  -9.627 1.00 . A A . 64 TRP HD1  1 1 
        9 10069 1 1 64 TRP HE1  H   0.677 12.756 -10.391 1.00 . A A . 64 TRP HE1  1 1 
        9 10070 1 1 64 TRP HE3  H   3.681 17.094 -11.255 1.00 . A A . 64 TRP HE3  1 1 
        9 10071 1 1 64 TRP HH2  H   5.232 13.256 -12.303 1.00 . A A . 64 TRP HH2  1 1 
        9 10072 1 1 64 TRP HZ2  H   3.185 12.139 -11.533 1.00 . A A . 64 TRP HZ2  1 1 
        9 10073 1 1 64 TRP HZ3  H   5.478 15.681 -12.168 1.00 . A A . 64 TRP HZ3  1 1 
        9 10074 1 1 64 TRP N    N   0.726 17.417  -7.547 1.00 . A A . 64 TRP N    1 1 
        9 10075 1 1 64 TRP NE1  N   1.033 13.668 -10.453 1.00 . A A . 64 TRP NE1  1 1 
        9 10076 1 1 64 TRP O    O   0.747 20.076  -8.133 1.00 . A A . 64 TRP O    1 1 
        9 10077 1 1 65 GLU C    C   3.148 21.711 -11.064 1.00 . A A . 65 GLU C    1 1 
        9 10078 1 1 65 GLU CA   C   2.682 21.345  -9.658 1.00 . A A . 65 GLU CA   1 1 
        9 10079 1 1 65 GLU CB   C   3.691 21.853  -8.626 1.00 . A A . 65 GLU CB   1 1 
        9 10080 1 1 65 GLU CD   C   4.552 23.812  -7.283 1.00 . A A . 65 GLU CD   1 1 
        9 10081 1 1 65 GLU CG   C   3.504 23.316  -8.261 1.00 . A A . 65 GLU CG   1 1 
        9 10082 1 1 65 GLU H    H   3.109 19.302 -10.010 1.00 . A A . 65 GLU H    1 1 
        9 10083 1 1 65 GLU HA   H   1.727 21.814  -9.474 1.00 . A A . 65 GLU HA   1 1 
        9 10084 1 1 65 GLU HB2  H   3.595 21.263  -7.726 1.00 . A A . 65 GLU HB2  1 1 
        9 10085 1 1 65 GLU HB3  H   4.687 21.727  -9.024 1.00 . A A . 65 GLU HB3  1 1 
        9 10086 1 1 65 GLU HG2  H   3.567 23.909  -9.161 1.00 . A A . 65 GLU HG2  1 1 
        9 10087 1 1 65 GLU HG3  H   2.529 23.442  -7.816 1.00 . A A . 65 GLU HG3  1 1 
        9 10088 1 1 65 GLU N    N   2.505 19.903  -9.527 1.00 . A A . 65 GLU N    1 1 
        9 10089 1 1 65 GLU O    O   4.233 21.316 -11.492 1.00 . A A . 65 GLU O    1 1 
        9 10090 1 1 65 GLU OE1  O   5.365 22.986  -6.815 1.00 . A A . 65 GLU OE1  1 1 
        9 10091 1 1 65 GLU OE2  O   4.558 25.024  -6.985 1.00 . A A . 65 GLU OE2  1 1 
        9 10092 1 1 66 TYR C    C   3.756 23.928 -13.134 1.00 . A A . 66 TYR C    1 1 
        9 10093 1 1 66 TYR CA   C   2.645 22.883 -13.136 1.00 . A A . 66 TYR CA   1 1 
        9 10094 1 1 66 TYR CB   C   1.402 23.444 -13.830 1.00 . A A . 66 TYR CB   1 1 
        9 10095 1 1 66 TYR CD1  C   1.988 25.571 -15.059 1.00 . A A . 66 TYR CD1  1 1 
        9 10096 1 1 66 TYR CD2  C   1.726 23.573 -16.331 1.00 . A A . 66 TYR CD2  1 1 
        9 10097 1 1 66 TYR CE1  C   2.269 26.276 -16.213 1.00 . A A . 66 TYR CE1  1 1 
        9 10098 1 1 66 TYR CE2  C   2.008 24.269 -17.491 1.00 . A A . 66 TYR CE2  1 1 
        9 10099 1 1 66 TYR CG   C   1.711 24.210 -15.097 1.00 . A A . 66 TYR CG   1 1 
        9 10100 1 1 66 TYR CZ   C   2.278 25.620 -17.426 1.00 . A A . 66 TYR CZ   1 1 
        9 10101 1 1 66 TYR H    H   1.469 22.749 -11.381 1.00 . A A . 66 TYR H    1 1 
        9 10102 1 1 66 TYR HA   H   2.985 22.012 -13.677 1.00 . A A . 66 TYR HA   1 1 
        9 10103 1 1 66 TYR HB2  H   0.744 22.629 -14.088 1.00 . A A . 66 TYR HB2  1 1 
        9 10104 1 1 66 TYR HB3  H   0.891 24.113 -13.154 1.00 . A A . 66 TYR HB3  1 1 
        9 10105 1 1 66 TYR HD1  H   1.980 26.081 -14.107 1.00 . A A . 66 TYR HD1  1 1 
        9 10106 1 1 66 TYR HD2  H   1.514 22.514 -16.379 1.00 . A A . 66 TYR HD2  1 1 
        9 10107 1 1 66 TYR HE1  H   2.481 27.333 -16.164 1.00 . A A . 66 TYR HE1  1 1 
        9 10108 1 1 66 TYR HE2  H   2.015 23.756 -18.442 1.00 . A A . 66 TYR HE2  1 1 
        9 10109 1 1 66 TYR HH   H   3.176 27.025 -18.382 1.00 . A A . 66 TYR HH   1 1 
        9 10110 1 1 66 TYR N    N   2.320 22.466 -11.777 1.00 . A A . 66 TYR N    1 1 
        9 10111 1 1 66 TYR O    O   3.562 25.056 -12.677 1.00 . A A . 66 TYR O    1 1 
        9 10112 1 1 66 TYR OH   O   2.559 26.318 -18.579 1.00 . A A . 66 TYR OH   1 1 
        9 10113 1 1 67 LEU C    C   6.224 25.033 -15.110 1.00 . A A . 67 LEU C    1 1 
        9 10114 1 1 67 LEU CA   C   6.063 24.450 -13.709 1.00 . A A . 67 LEU CA   1 1 
        9 10115 1 1 67 LEU CB   C   7.340 23.715 -13.301 1.00 . A A . 67 LEU CB   1 1 
        9 10116 1 1 67 LEU CD1  C   8.539 22.060 -11.848 1.00 . A A . 67 LEU CD1  1 1 
        9 10117 1 1 67 LEU CD2  C   6.703 23.461 -10.889 1.00 . A A . 67 LEU CD2  1 1 
        9 10118 1 1 67 LEU CG   C   7.209 22.739 -12.130 1.00 . A A . 67 LEU CG   1 1 
        9 10119 1 1 67 LEU H    H   5.013 22.636 -13.999 1.00 . A A . 67 LEU H    1 1 
        9 10120 1 1 67 LEU HA   H   5.884 25.257 -13.014 1.00 . A A . 67 LEU HA   1 1 
        9 10121 1 1 67 LEU HB2  H   7.689 23.157 -14.157 1.00 . A A . 67 LEU HB2  1 1 
        9 10122 1 1 67 LEU HB3  H   8.077 24.458 -13.032 1.00 . A A . 67 LEU HB3  1 1 
        9 10123 1 1 67 LEU HD11 H   8.617 21.161 -12.440 1.00 . A A . 67 LEU HD11 1 1 
        9 10124 1 1 67 LEU HD12 H   8.601 21.808 -10.800 1.00 . A A . 67 LEU HD12 1 1 
        9 10125 1 1 67 LEU HD13 H   9.347 22.730 -12.105 1.00 . A A . 67 LEU HD13 1 1 
        9 10126 1 1 67 LEU HD21 H   5.694 23.141 -10.673 1.00 . A A . 67 LEU HD21 1 1 
        9 10127 1 1 67 LEU HD22 H   6.713 24.526 -11.065 1.00 . A A . 67 LEU HD22 1 1 
        9 10128 1 1 67 LEU HD23 H   7.344 23.227 -10.051 1.00 . A A . 67 LEU HD23 1 1 
        9 10129 1 1 67 LEU HG   H   6.491 21.972 -12.388 1.00 . A A . 67 LEU HG   1 1 
        9 10130 1 1 67 LEU N    N   4.919 23.546 -13.650 1.00 . A A . 67 LEU N    1 1 
        9 10131 1 1 67 LEU O    O   7.014 25.951 -15.323 1.00 . A A . 67 LEU O    1 1 
        9 10132 1 1 68 GLY C    C   5.046 23.949 -18.429 1.00 . A A . 68 GLY C    1 1 
        9 10133 1 1 68 GLY CA   C   5.539 24.974 -17.428 1.00 . A A . 68 GLY CA   1 1 
        9 10134 1 1 68 GLY H    H   4.854 23.763 -15.831 1.00 . A A . 68 GLY H    1 1 
        9 10135 1 1 68 GLY HA2  H   4.938 25.866 -17.517 1.00 . A A . 68 GLY HA2  1 1 
        9 10136 1 1 68 GLY HA3  H   6.566 25.219 -17.657 1.00 . A A . 68 GLY HA3  1 1 
        9 10137 1 1 68 GLY N    N   5.467 24.493 -16.061 1.00 . A A . 68 GLY N    1 1 
        9 10138 1 1 68 GLY O    O   4.503 22.912 -18.049 1.00 . A A . 68 GLY O    1 1 
        9 10139 1 1 69 GLU C    C   5.992 22.838 -21.584 1.00 . A A . 69 GLU C    1 1 
        9 10140 1 1 69 GLU CA   C   4.800 23.336 -20.772 1.00 . A A . 69 GLU CA   1 1 
        9 10141 1 1 69 GLU CB   C   3.798 24.036 -21.693 1.00 . A A . 69 GLU CB   1 1 
        9 10142 1 1 69 GLU CD   C   1.375 24.314 -22.349 1.00 . A A . 69 GLU CD   1 1 
        9 10143 1 1 69 GLU CG   C   2.390 23.474 -21.599 1.00 . A A . 69 GLU CG   1 1 
        9 10144 1 1 69 GLU H    H   5.672 25.082 -19.953 1.00 . A A . 69 GLU H    1 1 
        9 10145 1 1 69 GLU HA   H   4.317 22.489 -20.307 1.00 . A A . 69 GLU HA   1 1 
        9 10146 1 1 69 GLU HB2  H   3.763 25.085 -21.436 1.00 . A A . 69 GLU HB2  1 1 
        9 10147 1 1 69 GLU HB3  H   4.135 23.936 -22.714 1.00 . A A . 69 GLU HB3  1 1 
        9 10148 1 1 69 GLU HG2  H   2.385 22.477 -22.015 1.00 . A A . 69 GLU HG2  1 1 
        9 10149 1 1 69 GLU HG3  H   2.102 23.431 -20.559 1.00 . A A . 69 GLU HG3  1 1 
        9 10150 1 1 69 GLU N    N   5.233 24.240 -19.713 1.00 . A A . 69 GLU N    1 1 
        9 10151 1 1 69 GLU O    O   7.026 23.502 -21.659 1.00 . A A . 69 GLU O    1 1 
        9 10152 1 1 69 GLU OE1  O   0.809 25.245 -21.740 1.00 . A A . 69 GLU OE1  1 1 
        9 10153 1 1 69 GLU OE2  O   1.147 24.040 -23.546 1.00 . A A . 69 GLU OE2  1 1 
        9 10154 1 1 70 ALA C    C   7.336 22.029 -24.107 1.00 . A A . 70 ALA C    1 1 
        9 10155 1 1 70 ALA CA   C   6.903 21.078 -22.997 1.00 . A A . 70 ALA CA   1 1 
        9 10156 1 1 70 ALA CB   C   6.447 19.751 -23.584 1.00 . A A . 70 ALA CB   1 1 
        9 10157 1 1 70 ALA H    H   4.993 21.184 -22.092 1.00 . A A . 70 ALA H    1 1 
        9 10158 1 1 70 ALA HA   H   7.746 20.888 -22.349 1.00 . A A . 70 ALA HA   1 1 
        9 10159 1 1 70 ALA HB1  H   6.360 19.020 -22.793 1.00 . A A . 70 ALA HB1  1 1 
        9 10160 1 1 70 ALA HB2  H   5.489 19.880 -24.064 1.00 . A A . 70 ALA HB2  1 1 
        9 10161 1 1 70 ALA HB3  H   7.172 19.411 -24.309 1.00 . A A . 70 ALA HB3  1 1 
        9 10162 1 1 70 ALA N    N   5.840 21.665 -22.189 1.00 . A A . 70 ALA N    1 1 
        9 10163 1 1 70 ALA O    O   8.513 22.373 -24.218 1.00 . A A . 70 ALA O    1 1 
        9 10164 1 1 71 GLU C    C   5.935 24.688 -25.843 1.00 . A A . 71 GLU C    1 1 
        9 10165 1 1 71 GLU CA   C   6.664 23.361 -26.031 1.00 . A A . 71 GLU CA   1 1 
        9 10166 1 1 71 GLU CB   C   6.258 22.726 -27.363 1.00 . A A . 71 GLU CB   1 1 
        9 10167 1 1 71 GLU CD   C   6.568 20.818 -28.988 1.00 . A A . 71 GLU CD   1 1 
        9 10168 1 1 71 GLU CG   C   7.010 21.445 -27.680 1.00 . A A . 71 GLU CG   1 1 
        9 10169 1 1 71 GLU H    H   5.460 22.141 -24.788 1.00 . A A . 71 GLU H    1 1 
        9 10170 1 1 71 GLU HA   H   7.728 23.546 -26.040 1.00 . A A . 71 GLU HA   1 1 
        9 10171 1 1 71 GLU HB2  H   5.203 22.502 -27.334 1.00 . A A . 71 GLU HB2  1 1 
        9 10172 1 1 71 GLU HB3  H   6.445 23.434 -28.156 1.00 . A A . 71 GLU HB3  1 1 
        9 10173 1 1 71 GLU HG2  H   8.064 21.668 -27.745 1.00 . A A . 71 GLU HG2  1 1 
        9 10174 1 1 71 GLU HG3  H   6.842 20.735 -26.883 1.00 . A A . 71 GLU HG3  1 1 
        9 10175 1 1 71 GLU N    N   6.379 22.451 -24.927 1.00 . A A . 71 GLU N    1 1 
        9 10176 1 1 71 GLU O    O   4.722 24.790 -26.029 1.00 . A A . 71 GLU O    1 1 
        9 10177 1 1 71 GLU OE1  O   7.093 21.219 -30.047 1.00 . A A . 71 GLU OE1  1 1 
        9 10178 1 1 71 GLU OE2  O   5.695 19.925 -28.952 1.00 . A A . 71 GLU OE2  1 1 
        9 10179 1 1 72 PRO C    C   5.696 27.735 -26.544 1.00 . A A . 72 PRO C    1 1 
        9 10180 1 1 72 PRO CA   C   6.139 27.070 -25.246 1.00 . A A . 72 PRO CA   1 1 
        9 10181 1 1 72 PRO CB   C   7.308 27.838 -24.624 1.00 . A A . 72 PRO CB   1 1 
        9 10182 1 1 72 PRO CD   C   8.143 25.680 -25.228 1.00 . A A . 72 PRO CD   1 1 
        9 10183 1 1 72 PRO CG   C   8.526 27.129 -25.109 1.00 . A A . 72 PRO CG   1 1 
        9 10184 1 1 72 PRO HA   H   5.311 27.048 -24.553 1.00 . A A . 72 PRO HA   1 1 
        9 10185 1 1 72 PRO HB2  H   7.286 28.864 -24.960 1.00 . A A . 72 PRO HB2  1 1 
        9 10186 1 1 72 PRO HB3  H   7.234 27.803 -23.547 1.00 . A A . 72 PRO HB3  1 1 
        9 10187 1 1 72 PRO HD2  H   8.656 25.222 -26.061 1.00 . A A . 72 PRO HD2  1 1 
        9 10188 1 1 72 PRO HD3  H   8.365 25.155 -24.311 1.00 . A A . 72 PRO HD3  1 1 
        9 10189 1 1 72 PRO HG2  H   8.819 27.521 -26.071 1.00 . A A . 72 PRO HG2  1 1 
        9 10190 1 1 72 PRO HG3  H   9.327 27.248 -24.394 1.00 . A A . 72 PRO HG3  1 1 
        9 10191 1 1 72 PRO N    N   6.691 25.729 -25.467 1.00 . A A . 72 PRO N    1 1 
        9 10192 1 1 72 PRO O    O   6.390 27.665 -27.559 1.00 . A A . 72 PRO O    1 1 
        9 10193 1 1 73 THR C    C   4.808 30.306 -28.012 1.00 . A A . 73 THR C    1 1 
        9 10194 1 1 73 THR CA   C   3.998 29.059 -27.680 1.00 . A A . 73 THR CA   1 1 
        9 10195 1 1 73 THR CB   C   2.524 29.458 -27.474 1.00 . A A . 73 THR CB   1 1 
        9 10196 1 1 73 THR CG2  C   1.628 28.229 -27.459 1.00 . A A . 73 THR CG2  1 1 
        9 10197 1 1 73 THR H    H   4.027 28.402 -25.668 1.00 . A A . 73 THR H    1 1 
        9 10198 1 1 73 THR HA   H   4.050 28.374 -28.514 1.00 . A A . 73 THR HA   1 1 
        9 10199 1 1 73 THR HB   H   2.222 30.096 -28.291 1.00 . A A . 73 THR HB   1 1 
        9 10200 1 1 73 THR HG1  H   2.483 31.116 -26.407 1.00 . A A . 73 THR HG1  1 1 
        9 10201 1 1 73 THR HG21 H   0.709 28.461 -26.941 1.00 . A A . 73 THR HG21 1 1 
        9 10202 1 1 73 THR HG22 H   2.133 27.421 -26.951 1.00 . A A . 73 THR HG22 1 1 
        9 10203 1 1 73 THR HG23 H   1.405 27.934 -28.473 1.00 . A A . 73 THR HG23 1 1 
        9 10204 1 1 73 THR N    N   4.534 28.381 -26.506 1.00 . A A . 73 THR N    1 1 
        9 10205 1 1 73 THR O    O   5.291 30.464 -29.135 1.00 . A A . 73 THR O    1 1 
        9 10206 1 1 73 THR OG1  O   2.379 30.176 -26.243 1.00 . A A . 73 THR OG1  1 1 
       10 10207 1 1  1 GLY C    C  31.863  5.804  -8.636 1.00 . A A .  1 GLY C    1 1 
       10 10208 1 1  1 GLY CA   C  32.636  5.007  -9.669 1.00 . A A .  1 GLY CA   1 1 
       10 10209 1 1  1 GLY H1   H  31.268  3.616 -10.491 1.00 . A A .  1 GLY H1   1 1 
       10 10210 1 1  1 GLY HA2  H  33.651  4.880  -9.323 1.00 . A A .  1 GLY HA2  1 1 
       10 10211 1 1  1 GLY HA3  H  32.650  5.561 -10.596 1.00 . A A .  1 GLY HA3  1 1 
       10 10212 1 1  1 GLY N    N  32.054  3.700  -9.911 1.00 . A A .  1 GLY N    1 1 
       10 10213 1 1  1 GLY O    O  30.968  5.288  -7.965 1.00 . A A .  1 GLY O    1 1 
       10 10214 1 1  2 PRO C    C  30.119  8.315  -7.938 1.00 . A A .  2 PRO C    1 1 
       10 10215 1 1  2 PRO CA   C  31.553  7.989  -7.538 1.00 . A A .  2 PRO CA   1 1 
       10 10216 1 1  2 PRO CB   C  32.421  9.249  -7.581 1.00 . A A .  2 PRO CB   1 1 
       10 10217 1 1  2 PRO CD   C  33.266  7.774  -9.262 1.00 . A A .  2 PRO CD   1 1 
       10 10218 1 1  2 PRO CG   C  33.057  9.225  -8.928 1.00 . A A .  2 PRO CG   1 1 
       10 10219 1 1  2 PRO HA   H  31.562  7.577  -6.540 1.00 . A A .  2 PRO HA   1 1 
       10 10220 1 1  2 PRO HB2  H  31.797 10.123  -7.453 1.00 . A A .  2 PRO HB2  1 1 
       10 10221 1 1  2 PRO HB3  H  33.159  9.209  -6.795 1.00 . A A .  2 PRO HB3  1 1 
       10 10222 1 1  2 PRO HD2  H  33.141  7.609 -10.321 1.00 . A A .  2 PRO HD2  1 1 
       10 10223 1 1  2 PRO HD3  H  34.244  7.449  -8.940 1.00 . A A .  2 PRO HD3  1 1 
       10 10224 1 1  2 PRO HG2  H  32.403  9.687  -9.652 1.00 . A A .  2 PRO HG2  1 1 
       10 10225 1 1  2 PRO HG3  H  34.006  9.741  -8.894 1.00 . A A .  2 PRO HG3  1 1 
       10 10226 1 1  2 PRO N    N  32.209  7.092  -8.497 1.00 . A A .  2 PRO N    1 1 
       10 10227 1 1  2 PRO O    O  29.785  8.341  -9.123 1.00 . A A .  2 PRO O    1 1 
       10 10228 1 1  3 SER C    C  27.485 10.190  -6.500 1.00 . A A .  3 SER C    1 1 
       10 10229 1 1  3 SER CA   C  27.874  8.887  -7.191 1.00 . A A .  3 SER CA   1 1 
       10 10230 1 1  3 SER CB   C  26.973  7.749  -6.707 1.00 . A A .  3 SER CB   1 1 
       10 10231 1 1  3 SER H    H  29.600  8.529  -6.019 1.00 . A A .  3 SER H    1 1 
       10 10232 1 1  3 SER HA   H  27.745  9.007  -8.257 1.00 . A A .  3 SER HA   1 1 
       10 10233 1 1  3 SER HB2  H  27.026  6.928  -7.406 1.00 . A A .  3 SER HB2  1 1 
       10 10234 1 1  3 SER HB3  H  27.308  7.418  -5.736 1.00 . A A .  3 SER HB3  1 1 
       10 10235 1 1  3 SER HG   H  25.396  8.700  -7.375 1.00 . A A .  3 SER HG   1 1 
       10 10236 1 1  3 SER N    N  29.274  8.565  -6.944 1.00 . A A .  3 SER N    1 1 
       10 10237 1 1  3 SER O    O  28.071 10.566  -5.484 1.00 . A A .  3 SER O    1 1 
       10 10238 1 1  3 SER OG   O  25.626  8.175  -6.605 1.00 . A A .  3 SER OG   1 1 
       10 10239 1 1  4 THR C    C  24.769 11.930  -5.652 1.00 . A A .  4 THR C    1 1 
       10 10240 1 1  4 THR CA   C  26.023 12.135  -6.494 1.00 . A A .  4 THR CA   1 1 
       10 10241 1 1  4 THR CB   C  25.722 13.166  -7.599 1.00 . A A .  4 THR CB   1 1 
       10 10242 1 1  4 THR CG2  C  26.326 14.519  -7.255 1.00 . A A .  4 THR CG2  1 1 
       10 10243 1 1  4 THR H    H  26.064 10.523  -7.864 1.00 . A A .  4 THR H    1 1 
       10 10244 1 1  4 THR HA   H  26.807 12.531  -5.865 1.00 . A A .  4 THR HA   1 1 
       10 10245 1 1  4 THR HB   H  24.651 13.278  -7.685 1.00 . A A .  4 THR HB   1 1 
       10 10246 1 1  4 THR HG1  H  25.522 12.442  -9.423 1.00 . A A .  4 THR HG1  1 1 
       10 10247 1 1  4 THR HG21 H  27.358 14.543  -7.570 1.00 . A A .  4 THR HG21 1 1 
       10 10248 1 1  4 THR HG22 H  26.272 14.678  -6.189 1.00 . A A .  4 THR HG22 1 1 
       10 10249 1 1  4 THR HG23 H  25.776 15.298  -7.764 1.00 . A A .  4 THR HG23 1 1 
       10 10250 1 1  4 THR N    N  26.491 10.875  -7.056 1.00 . A A .  4 THR N    1 1 
       10 10251 1 1  4 THR O    O  24.323 10.801  -5.451 1.00 . A A .  4 THR O    1 1 
       10 10252 1 1  4 THR OG1  O  26.246 12.708  -8.851 1.00 . A A .  4 THR OG1  1 1 
       10 10253 1 1  5 SER C    C  21.833 13.660  -5.032 1.00 . A A .  5 SER C    1 1 
       10 10254 1 1  5 SER CA   C  23.003 12.970  -4.338 1.00 . A A .  5 SER CA   1 1 
       10 10255 1 1  5 SER CB   C  23.259 13.620  -2.977 1.00 . A A .  5 SER CB   1 1 
       10 10256 1 1  5 SER H    H  24.608 13.901  -5.357 1.00 . A A .  5 SER H    1 1 
       10 10257 1 1  5 SER HA   H  22.754 11.929  -4.189 1.00 . A A .  5 SER HA   1 1 
       10 10258 1 1  5 SER HB2  H  22.314 13.845  -2.505 1.00 . A A .  5 SER HB2  1 1 
       10 10259 1 1  5 SER HB3  H  23.818 12.937  -2.355 1.00 . A A .  5 SER HB3  1 1 
       10 10260 1 1  5 SER HG   H  23.506 15.547  -2.726 1.00 . A A .  5 SER HG   1 1 
       10 10261 1 1  5 SER N    N  24.204 13.029  -5.162 1.00 . A A .  5 SER N    1 1 
       10 10262 1 1  5 SER O    O  22.021 14.617  -5.785 1.00 . A A .  5 SER O    1 1 
       10 10263 1 1  5 SER OG   O  23.998 14.820  -3.116 1.00 . A A .  5 SER OG   1 1 
       10 10264 1 1  6 MET C    C  18.198 13.451  -4.514 1.00 . A A .  6 MET C    1 1 
       10 10265 1 1  6 MET CA   C  19.424 13.740  -5.374 1.00 . A A .  6 MET CA   1 1 
       10 10266 1 1  6 MET CB   C  19.217 13.180  -6.782 1.00 . A A .  6 MET CB   1 1 
       10 10267 1 1  6 MET CE   C  20.134  9.373  -6.899 1.00 . A A .  6 MET CE   1 1 
       10 10268 1 1  6 MET CG   C  18.710 11.748  -6.800 1.00 . A A .  6 MET CG   1 1 
       10 10269 1 1  6 MET H    H  20.540 12.405  -4.167 1.00 . A A .  6 MET H    1 1 
       10 10270 1 1  6 MET HA   H  19.562 14.809  -5.437 1.00 . A A .  6 MET HA   1 1 
       10 10271 1 1  6 MET HB2  H  18.500 13.800  -7.300 1.00 . A A .  6 MET HB2  1 1 
       10 10272 1 1  6 MET HB3  H  20.157 13.214  -7.312 1.00 . A A .  6 MET HB3  1 1 
       10 10273 1 1  6 MET HE1  H  21.000  9.684  -6.334 1.00 . A A .  6 MET HE1  1 1 
       10 10274 1 1  6 MET HE2  H  19.334  9.118  -6.220 1.00 . A A .  6 MET HE2  1 1 
       10 10275 1 1  6 MET HE3  H  20.386  8.510  -7.497 1.00 . A A .  6 MET HE3  1 1 
       10 10276 1 1  6 MET HG2  H  18.820 11.329  -5.811 1.00 . A A .  6 MET HG2  1 1 
       10 10277 1 1  6 MET HG3  H  17.665 11.754  -7.072 1.00 . A A .  6 MET HG3  1 1 
       10 10278 1 1  6 MET N    N  20.626 13.169  -4.775 1.00 . A A .  6 MET N    1 1 
       10 10279 1 1  6 MET O    O  18.230 12.580  -3.645 1.00 . A A .  6 MET O    1 1 
       10 10280 1 1  6 MET SD   S  19.606 10.708  -7.969 1.00 . A A .  6 MET SD   1 1 
       10 10281 1 1  7 GLU C    C  14.830 13.297  -4.852 1.00 . A A .  7 GLU C    1 1 
       10 10282 1 1  7 GLU CA   C  15.884 14.008  -4.009 1.00 . A A .  7 GLU CA   1 1 
       10 10283 1 1  7 GLU CB   C  15.347 15.362  -3.538 1.00 . A A .  7 GLU CB   1 1 
       10 10284 1 1  7 GLU CD   C  14.450 15.120  -1.190 1.00 . A A .  7 GLU CD   1 1 
       10 10285 1 1  7 GLU CG   C  15.581 15.629  -2.061 1.00 . A A .  7 GLU CG   1 1 
       10 10286 1 1  7 GLU H    H  17.156 14.864  -5.468 1.00 . A A .  7 GLU H    1 1 
       10 10287 1 1  7 GLU HA   H  16.107 13.400  -3.145 1.00 . A A .  7 GLU HA   1 1 
       10 10288 1 1  7 GLU HB2  H  15.830 16.143  -4.106 1.00 . A A .  7 GLU HB2  1 1 
       10 10289 1 1  7 GLU HB3  H  14.284 15.398  -3.725 1.00 . A A .  7 GLU HB3  1 1 
       10 10290 1 1  7 GLU HG2  H  16.496 15.140  -1.760 1.00 . A A .  7 GLU HG2  1 1 
       10 10291 1 1  7 GLU HG3  H  15.679 16.694  -1.912 1.00 . A A .  7 GLU HG3  1 1 
       10 10292 1 1  7 GLU N    N  17.119 14.186  -4.762 1.00 . A A .  7 GLU N    1 1 
       10 10293 1 1  7 GLU O    O  13.645 13.310  -4.525 1.00 . A A .  7 GLU O    1 1 
       10 10294 1 1  7 GLU OE1  O  14.270 13.886  -1.114 1.00 . A A .  7 GLU OE1  1 1 
       10 10295 1 1  7 GLU OE2  O  13.744 15.954  -0.584 1.00 . A A .  7 GLU OE2  1 1 
       10 10296 1 1  8 ASN C    C  15.137 11.304  -7.976 1.00 . A A .  8 ASN C    1 1 
       10 10297 1 1  8 ASN CA   C  14.368 11.959  -6.833 1.00 . A A .  8 ASN CA   1 1 
       10 10298 1 1  8 ASN CB   C  13.311 12.912  -7.394 1.00 . A A .  8 ASN CB   1 1 
       10 10299 1 1  8 ASN CG   C  11.953 12.251  -7.535 1.00 . A A .  8 ASN CG   1 1 
       10 10300 1 1  8 ASN H    H  16.230 12.699  -6.149 1.00 . A A .  8 ASN H    1 1 
       10 10301 1 1  8 ASN HA   H  13.876 11.188  -6.257 1.00 . A A .  8 ASN HA   1 1 
       10 10302 1 1  8 ASN HB2  H  13.210 13.758  -6.731 1.00 . A A .  8 ASN HB2  1 1 
       10 10303 1 1  8 ASN HB3  H  13.626 13.257  -8.367 1.00 . A A .  8 ASN HB3  1 1 
       10 10304 1 1  8 ASN HD21 H  11.297 13.198  -5.914 1.00 . A A .  8 ASN HD21 1 1 
       10 10305 1 1  8 ASN HD22 H  10.158 12.153  -6.687 1.00 . A A .  8 ASN HD22 1 1 
       10 10306 1 1  8 ASN N    N  15.272 12.674  -5.941 1.00 . A A .  8 ASN N    1 1 
       10 10307 1 1  8 ASN ND2  N  11.045 12.566  -6.619 1.00 . A A .  8 ASN ND2  1 1 
       10 10308 1 1  8 ASN O    O  15.975 11.938  -8.619 1.00 . A A .  8 ASN O    1 1 
       10 10309 1 1  8 ASN OD1  O  11.725 11.467  -8.457 1.00 . A A .  8 ASN OD1  1 1 
       10 10310 1 1  9 LEU C    C  14.733  9.405 -10.599 1.00 . A A .  9 LEU C    1 1 
       10 10311 1 1  9 LEU CA   C  15.510  9.290  -9.292 1.00 . A A .  9 LEU CA   1 1 
       10 10312 1 1  9 LEU CB   C  15.659  7.819  -8.900 1.00 . A A .  9 LEU CB   1 1 
       10 10313 1 1  9 LEU CD1  C  14.023  5.956  -9.271 1.00 . A A .  9 LEU CD1  1 1 
       10 10314 1 1  9 LEU CD2  C  14.590  6.674  -6.943 1.00 . A A .  9 LEU CD2  1 1 
       10 10315 1 1  9 LEU CG   C  14.395  7.132  -8.381 1.00 . A A .  9 LEU CG   1 1 
       10 10316 1 1  9 LEU H    H  14.170  9.579  -7.679 1.00 . A A .  9 LEU H    1 1 
       10 10317 1 1  9 LEU HA   H  16.491  9.718  -9.431 1.00 . A A .  9 LEU HA   1 1 
       10 10318 1 1  9 LEU HB2  H  15.995  7.277  -9.772 1.00 . A A .  9 LEU HB2  1 1 
       10 10319 1 1  9 LEU HB3  H  16.411  7.757  -8.128 1.00 . A A .  9 LEU HB3  1 1 
       10 10320 1 1  9 LEU HD11 H  13.303  5.333  -8.761 1.00 . A A .  9 LEU HD11 1 1 
       10 10321 1 1  9 LEU HD12 H  14.908  5.377  -9.492 1.00 . A A .  9 LEU HD12 1 1 
       10 10322 1 1  9 LEU HD13 H  13.595  6.323 -10.192 1.00 . A A .  9 LEU HD13 1 1 
       10 10323 1 1  9 LEU HD21 H  13.689  6.192  -6.593 1.00 . A A .  9 LEU HD21 1 1 
       10 10324 1 1  9 LEU HD22 H  14.807  7.529  -6.320 1.00 . A A .  9 LEU HD22 1 1 
       10 10325 1 1  9 LEU HD23 H  15.414  5.977  -6.896 1.00 . A A .  9 LEU HD23 1 1 
       10 10326 1 1  9 LEU HG   H  13.575  7.837  -8.400 1.00 . A A .  9 LEU HG   1 1 
       10 10327 1 1  9 LEU N    N  14.847 10.032  -8.225 1.00 . A A .  9 LEU N    1 1 
       10 10328 1 1  9 LEU O    O  14.982  8.663 -11.549 1.00 . A A .  9 LEU O    1 1 
       10 10329 1 1 10 VAL C    C  13.855 10.727 -13.071 1.00 . A A . 10 VAL C    1 1 
       10 10330 1 1 10 VAL CA   C  12.980 10.557 -11.834 1.00 . A A . 10 VAL CA   1 1 
       10 10331 1 1 10 VAL CB   C  12.076 11.795 -11.683 1.00 . A A . 10 VAL CB   1 1 
       10 10332 1 1 10 VAL CG1  C  12.909 13.068 -11.698 1.00 . A A . 10 VAL CG1  1 1 
       10 10333 1 1 10 VAL CG2  C  11.024 11.824 -12.781 1.00 . A A . 10 VAL CG2  1 1 
       10 10334 1 1 10 VAL H    H  13.639 10.903  -9.853 1.00 . A A . 10 VAL H    1 1 
       10 10335 1 1 10 VAL HA   H  12.348  9.690 -11.969 1.00 . A A . 10 VAL HA   1 1 
       10 10336 1 1 10 VAL HB   H  11.571 11.733 -10.730 1.00 . A A . 10 VAL HB   1 1 
       10 10337 1 1 10 VAL HG11 H  13.924 12.837 -11.408 1.00 . A A . 10 VAL HG11 1 1 
       10 10338 1 1 10 VAL HG12 H  12.904 13.491 -12.691 1.00 . A A . 10 VAL HG12 1 1 
       10 10339 1 1 10 VAL HG13 H  12.490 13.779 -11.000 1.00 . A A . 10 VAL HG13 1 1 
       10 10340 1 1 10 VAL HG21 H  10.723 10.815 -13.018 1.00 . A A . 10 VAL HG21 1 1 
       10 10341 1 1 10 VAL HG22 H  10.167 12.386 -12.441 1.00 . A A . 10 VAL HG22 1 1 
       10 10342 1 1 10 VAL HG23 H  11.436 12.293 -13.663 1.00 . A A . 10 VAL HG23 1 1 
       10 10343 1 1 10 VAL N    N  13.791 10.342 -10.642 1.00 . A A . 10 VAL N    1 1 
       10 10344 1 1 10 VAL O    O  13.442 10.406 -14.185 1.00 . A A . 10 VAL O    1 1 
       10 10345 1 1 11 SER C    C  16.487 10.122 -14.534 1.00 . A A . 11 SER C    1 1 
       10 10346 1 1 11 SER CA   C  15.999 11.451 -13.966 1.00 . A A . 11 SER CA   1 1 
       10 10347 1 1 11 SER CB   C  17.191 12.286 -13.495 1.00 . A A . 11 SER CB   1 1 
       10 10348 1 1 11 SER H    H  15.337 11.471 -11.955 1.00 . A A . 11 SER H    1 1 
       10 10349 1 1 11 SER HA   H  15.477 11.991 -14.743 1.00 . A A . 11 SER HA   1 1 
       10 10350 1 1 11 SER HB2  H  17.326 12.148 -12.433 1.00 . A A . 11 SER HB2  1 1 
       10 10351 1 1 11 SER HB3  H  18.081 11.963 -14.015 1.00 . A A . 11 SER HB3  1 1 
       10 10352 1 1 11 SER HG   H  16.118 13.923 -13.430 1.00 . A A . 11 SER HG   1 1 
       10 10353 1 1 11 SER N    N  15.065 11.234 -12.867 1.00 . A A . 11 SER N    1 1 
       10 10354 1 1 11 SER O    O  16.622  9.964 -15.749 1.00 . A A . 11 SER O    1 1 
       10 10355 1 1 11 SER OG   O  16.983 13.663 -13.754 1.00 . A A . 11 SER OG   1 1 
       10 10356 1 1 12 LEU C    C  16.095  6.825 -14.002 1.00 . A A . 12 LEU C    1 1 
       10 10357 1 1 12 LEU CA   C  17.223  7.851 -14.060 1.00 . A A . 12 LEU CA   1 1 
       10 10358 1 1 12 LEU CB   C  18.382  7.402 -13.168 1.00 . A A . 12 LEU CB   1 1 
       10 10359 1 1 12 LEU CD1  C  19.715  6.395 -15.036 1.00 . A A . 12 LEU CD1  1 1 
       10 10360 1 1 12 LEU CD2  C  20.218  8.717 -14.256 1.00 . A A . 12 LEU CD2  1 1 
       10 10361 1 1 12 LEU CG   C  19.755  7.330 -13.838 1.00 . A A . 12 LEU CG   1 1 
       10 10362 1 1 12 LEU H    H  16.623  9.353 -12.695 1.00 . A A . 12 LEU H    1 1 
       10 10363 1 1 12 LEU HA   H  17.572  7.928 -15.078 1.00 . A A . 12 LEU HA   1 1 
       10 10364 1 1 12 LEU HB2  H  18.453  8.096 -12.344 1.00 . A A . 12 LEU HB2  1 1 
       10 10365 1 1 12 LEU HB3  H  18.145  6.418 -12.789 1.00 . A A . 12 LEU HB3  1 1 
       10 10366 1 1 12 LEU HD11 H  19.571  6.971 -15.938 1.00 . A A . 12 LEU HD11 1 1 
       10 10367 1 1 12 LEU HD12 H  18.900  5.696 -14.921 1.00 . A A . 12 LEU HD12 1 1 
       10 10368 1 1 12 LEU HD13 H  20.647  5.853 -15.101 1.00 . A A . 12 LEU HD13 1 1 
       10 10369 1 1 12 LEU HD21 H  19.742  9.458 -13.632 1.00 . A A . 12 LEU HD21 1 1 
       10 10370 1 1 12 LEU HD22 H  19.952  8.889 -15.288 1.00 . A A . 12 LEU HD22 1 1 
       10 10371 1 1 12 LEU HD23 H  21.291  8.787 -14.145 1.00 . A A . 12 LEU HD23 1 1 
       10 10372 1 1 12 LEU HG   H  20.472  6.935 -13.131 1.00 . A A . 12 LEU HG   1 1 
       10 10373 1 1 12 LEU N    N  16.750  9.168 -13.648 1.00 . A A . 12 LEU N    1 1 
       10 10374 1 1 12 LEU O    O  16.340  5.619 -14.017 1.00 . A A . 12 LEU O    1 1 
       10 10375 1 1 13 GLN C    C  13.552  5.637 -15.173 1.00 . A A . 13 GLN C    1 1 
       10 10376 1 1 13 GLN CA   C  13.696  6.438 -13.882 1.00 . A A . 13 GLN CA   1 1 
       10 10377 1 1 13 GLN CB   C  12.428  7.256 -13.632 1.00 . A A . 13 GLN CB   1 1 
       10 10378 1 1 13 GLN CD   C  10.493  7.680 -12.064 1.00 . A A . 13 GLN CD   1 1 
       10 10379 1 1 13 GLN CG   C  11.904  7.145 -12.209 1.00 . A A . 13 GLN CG   1 1 
       10 10380 1 1 13 GLN H    H  14.731  8.283 -13.932 1.00 . A A . 13 GLN H    1 1 
       10 10381 1 1 13 GLN HA   H  13.838  5.751 -13.062 1.00 . A A . 13 GLN HA   1 1 
       10 10382 1 1 13 GLN HB2  H  12.639  8.295 -13.835 1.00 . A A . 13 GLN HB2  1 1 
       10 10383 1 1 13 GLN HB3  H  11.656  6.916 -14.305 1.00 . A A . 13 GLN HB3  1 1 
       10 10384 1 1 13 GLN HE21 H  10.894  8.311 -10.223 1.00 . A A . 13 GLN HE21 1 1 
       10 10385 1 1 13 GLN HE22 H   9.291  8.616 -10.788 1.00 . A A . 13 GLN HE22 1 1 
       10 10386 1 1 13 GLN HG2  H  11.909  6.106 -11.917 1.00 . A A . 13 GLN HG2  1 1 
       10 10387 1 1 13 GLN HG3  H  12.555  7.705 -11.555 1.00 . A A . 13 GLN HG3  1 1 
       10 10388 1 1 13 GLN N    N  14.861  7.313 -13.940 1.00 . A A . 13 GLN N    1 1 
       10 10389 1 1 13 GLN NE2  N  10.195  8.261 -10.908 1.00 . A A . 13 GLN NE2  1 1 
       10 10390 1 1 13 GLN O    O  13.055  4.512 -15.164 1.00 . A A . 13 GLN O    1 1 
       10 10391 1 1 13 GLN OE1  O   9.678  7.572 -12.982 1.00 . A A . 13 GLN OE1  1 1 
       10 10392 1 1 14 ASN C    C  14.973  6.108 -18.530 1.00 . A A . 14 ASN C    1 1 
       10 10393 1 1 14 ASN CA   C  13.908  5.568 -17.579 1.00 . A A . 14 ASN CA   1 1 
       10 10394 1 1 14 ASN CB   C  12.519  5.765 -18.188 1.00 . A A . 14 ASN CB   1 1 
       10 10395 1 1 14 ASN CG   C  11.424  5.144 -17.342 1.00 . A A . 14 ASN CG   1 1 
       10 10396 1 1 14 ASN H    H  14.376  7.125 -16.224 1.00 . A A . 14 ASN H    1 1 
       10 10397 1 1 14 ASN HA   H  14.079  4.513 -17.428 1.00 . A A . 14 ASN HA   1 1 
       10 10398 1 1 14 ASN HB2  H  12.319  6.823 -18.281 1.00 . A A . 14 ASN HB2  1 1 
       10 10399 1 1 14 ASN HB3  H  12.494  5.311 -19.167 1.00 . A A . 14 ASN HB3  1 1 
       10 10400 1 1 14 ASN HD21 H  12.109  3.322 -17.748 1.00 . A A . 14 ASN HD21 1 1 
       10 10401 1 1 14 ASN HD22 H  10.720  3.391 -16.722 1.00 . A A . 14 ASN HD22 1 1 
       10 10402 1 1 14 ASN N    N  13.990  6.227 -16.280 1.00 . A A . 14 ASN N    1 1 
       10 10403 1 1 14 ASN ND2  N  11.418  3.819 -17.262 1.00 . A A . 14 ASN ND2  1 1 
       10 10404 1 1 14 ASN O    O  15.606  5.350 -19.266 1.00 . A A . 14 ASN O    1 1 
       10 10405 1 1 14 ASN OD1  O  10.595  5.849 -16.766 1.00 . A A . 14 ASN OD1  1 1 
       10 10406 1 1 15 LEU C    C  17.535  8.043 -18.721 1.00 . A A . 15 LEU C    1 1 
       10 10407 1 1 15 LEU CA   C  16.154  8.065 -19.369 1.00 . A A . 15 LEU CA   1 1 
       10 10408 1 1 15 LEU CB   C  15.741  9.507 -19.666 1.00 . A A . 15 LEU CB   1 1 
       10 10409 1 1 15 LEU CD1  C  13.873 10.453 -21.045 1.00 . A A . 15 LEU CD1  1 1 
       10 10410 1 1 15 LEU CD2  C  16.236 10.640 -21.846 1.00 . A A . 15 LEU CD2  1 1 
       10 10411 1 1 15 LEU CG   C  15.237  9.782 -21.084 1.00 . A A . 15 LEU CG   1 1 
       10 10412 1 1 15 LEU H    H  14.631  7.975 -17.902 1.00 . A A . 15 LEU H    1 1 
       10 10413 1 1 15 LEU HA   H  16.197  7.512 -20.296 1.00 . A A . 15 LEU HA   1 1 
       10 10414 1 1 15 LEU HB2  H  14.952  9.773 -18.978 1.00 . A A . 15 LEU HB2  1 1 
       10 10415 1 1 15 LEU HB3  H  16.598 10.140 -19.489 1.00 . A A . 15 LEU HB3  1 1 
       10 10416 1 1 15 LEU HD11 H  13.884 11.248 -20.314 1.00 . A A . 15 LEU HD11 1 1 
       10 10417 1 1 15 LEU HD12 H  13.122  9.727 -20.776 1.00 . A A . 15 LEU HD12 1 1 
       10 10418 1 1 15 LEU HD13 H  13.646 10.863 -22.019 1.00 . A A . 15 LEU HD13 1 1 
       10 10419 1 1 15 LEU HD21 H  16.644 11.390 -21.185 1.00 . A A . 15 LEU HD21 1 1 
       10 10420 1 1 15 LEU HD22 H  15.736 11.123 -22.674 1.00 . A A . 15 LEU HD22 1 1 
       10 10421 1 1 15 LEU HD23 H  17.033 10.016 -22.222 1.00 . A A . 15 LEU HD23 1 1 
       10 10422 1 1 15 LEU HG   H  15.131  8.844 -21.610 1.00 . A A . 15 LEU HG   1 1 
       10 10423 1 1 15 LEU N    N  15.165  7.422 -18.509 1.00 . A A . 15 LEU N    1 1 
       10 10424 1 1 15 LEU O    O  17.702  8.463 -17.575 1.00 . A A . 15 LEU O    1 1 
       10 10425 1 1 16 LEU C    C  20.432  8.871 -18.645 1.00 . A A . 16 LEU C    1 1 
       10 10426 1 1 16 LEU CA   C  19.891  7.480 -18.960 1.00 . A A . 16 LEU CA   1 1 
       10 10427 1 1 16 LEU CB   C  20.794  6.790 -19.984 1.00 . A A . 16 LEU CB   1 1 
       10 10428 1 1 16 LEU CD1  C  20.995  4.798 -21.494 1.00 . A A . 16 LEU CD1  1 1 
       10 10429 1 1 16 LEU CD2  C  21.531  4.578 -19.061 1.00 . A A . 16 LEU CD2  1 1 
       10 10430 1 1 16 LEU CG   C  20.650  5.270 -20.090 1.00 . A A . 16 LEU CG   1 1 
       10 10431 1 1 16 LEU H    H  18.329  7.235 -20.367 1.00 . A A . 16 LEU H    1 1 
       10 10432 1 1 16 LEU HA   H  19.880  6.896 -18.051 1.00 . A A . 16 LEU HA   1 1 
       10 10433 1 1 16 LEU HB2  H  20.575  7.210 -20.954 1.00 . A A . 16 LEU HB2  1 1 
       10 10434 1 1 16 LEU HB3  H  21.819  7.009 -19.721 1.00 . A A . 16 LEU HB3  1 1 
       10 10435 1 1 16 LEU HD11 H  20.421  3.915 -21.728 1.00 . A A . 16 LEU HD11 1 1 
       10 10436 1 1 16 LEU HD12 H  22.049  4.567 -21.547 1.00 . A A . 16 LEU HD12 1 1 
       10 10437 1 1 16 LEU HD13 H  20.762  5.579 -22.204 1.00 . A A . 16 LEU HD13 1 1 
       10 10438 1 1 16 LEU HD21 H  21.139  4.759 -18.071 1.00 . A A . 16 LEU HD21 1 1 
       10 10439 1 1 16 LEU HD22 H  22.536  4.970 -19.127 1.00 . A A . 16 LEU HD22 1 1 
       10 10440 1 1 16 LEU HD23 H  21.545  3.516 -19.255 1.00 . A A . 16 LEU HD23 1 1 
       10 10441 1 1 16 LEU HG   H  19.622  4.998 -19.890 1.00 . A A . 16 LEU HG   1 1 
       10 10442 1 1 16 LEU N    N  18.523  7.554 -19.461 1.00 . A A . 16 LEU N    1 1 
       10 10443 1 1 16 LEU O    O  21.256  9.038 -17.746 1.00 . A A . 16 LEU O    1 1 
       10 10444 1 1 17 VAL C    C  21.874 11.406 -19.507 1.00 . A A . 17 VAL C    1 1 
       10 10445 1 1 17 VAL CA   C  20.392 11.243 -19.187 1.00 . A A . 17 VAL CA   1 1 
       10 10446 1 1 17 VAL CB   C  20.137 11.705 -17.741 1.00 . A A . 17 VAL CB   1 1 
       10 10447 1 1 17 VAL CG1  C  20.099 13.224 -17.664 1.00 . A A . 17 VAL CG1  1 1 
       10 10448 1 1 17 VAL CG2  C  18.845 11.104 -17.210 1.00 . A A . 17 VAL CG2  1 1 
       10 10449 1 1 17 VAL H    H  19.304  9.669 -20.091 1.00 . A A . 17 VAL H    1 1 
       10 10450 1 1 17 VAL HA   H  19.819 11.875 -19.851 1.00 . A A . 17 VAL HA   1 1 
       10 10451 1 1 17 VAL HB   H  20.952 11.357 -17.123 1.00 . A A . 17 VAL HB   1 1 
       10 10452 1 1 17 VAL HG11 H  19.283 13.594 -18.268 1.00 . A A . 17 VAL HG11 1 1 
       10 10453 1 1 17 VAL HG12 H  19.955 13.529 -16.637 1.00 . A A . 17 VAL HG12 1 1 
       10 10454 1 1 17 VAL HG13 H  21.030 13.627 -18.032 1.00 . A A . 17 VAL HG13 1 1 
       10 10455 1 1 17 VAL HG21 H  18.164 10.930 -18.030 1.00 . A A . 17 VAL HG21 1 1 
       10 10456 1 1 17 VAL HG22 H  19.060 10.168 -16.716 1.00 . A A . 17 VAL HG22 1 1 
       10 10457 1 1 17 VAL HG23 H  18.392 11.786 -16.505 1.00 . A A . 17 VAL HG23 1 1 
       10 10458 1 1 17 VAL N    N  19.960  9.866 -19.389 1.00 . A A . 17 VAL N    1 1 
       10 10459 1 1 17 VAL O    O  22.649 10.453 -19.411 1.00 . A A . 17 VAL O    1 1 
       10 10460 1 1 18 TYR C    C  24.045 14.305 -19.760 1.00 . A A . 18 TYR C    1 1 
       10 10461 1 1 18 TYR CA   C  23.652 12.906 -20.224 1.00 . A A . 18 TYR CA   1 1 
       10 10462 1 1 18 TYR CB   C  23.871 12.775 -21.731 1.00 . A A . 18 TYR CB   1 1 
       10 10463 1 1 18 TYR CD1  C  24.432 10.314 -21.798 1.00 . A A . 18 TYR CD1  1 1 
       10 10464 1 1 18 TYR CD2  C  22.681 11.107 -23.207 1.00 . A A . 18 TYR CD2  1 1 
       10 10465 1 1 18 TYR CE1  C  24.240  9.031 -22.274 1.00 . A A . 18 TYR CE1  1 1 
       10 10466 1 1 18 TYR CE2  C  22.481  9.828 -23.688 1.00 . A A . 18 TYR CE2  1 1 
       10 10467 1 1 18 TYR CG   C  23.657 11.373 -22.255 1.00 . A A . 18 TYR CG   1 1 
       10 10468 1 1 18 TYR CZ   C  23.264  8.793 -23.218 1.00 . A A . 18 TYR CZ   1 1 
       10 10469 1 1 18 TYR H    H  21.598 13.337 -19.945 1.00 . A A . 18 TYR H    1 1 
       10 10470 1 1 18 TYR HA   H  24.273 12.182 -19.715 1.00 . A A . 18 TYR HA   1 1 
       10 10471 1 1 18 TYR HB2  H  23.185 13.429 -22.246 1.00 . A A . 18 TYR HB2  1 1 
       10 10472 1 1 18 TYR HB3  H  24.884 13.067 -21.967 1.00 . A A . 18 TYR HB3  1 1 
       10 10473 1 1 18 TYR HD1  H  25.196 10.504 -21.058 1.00 . A A . 18 TYR HD1  1 1 
       10 10474 1 1 18 TYR HD2  H  22.071 11.919 -23.573 1.00 . A A . 18 TYR HD2  1 1 
       10 10475 1 1 18 TYR HE1  H  24.853  8.221 -21.906 1.00 . A A . 18 TYR HE1  1 1 
       10 10476 1 1 18 TYR HE2  H  21.717  9.641 -24.428 1.00 . A A . 18 TYR HE2  1 1 
       10 10477 1 1 18 TYR HH   H  23.320  7.480 -24.621 1.00 . A A . 18 TYR HH   1 1 
       10 10478 1 1 18 TYR N    N  22.263 12.618 -19.887 1.00 . A A . 18 TYR N    1 1 
       10 10479 1 1 18 TYR O    O  24.759 14.466 -18.770 1.00 . A A . 18 TYR O    1 1 
       10 10480 1 1 18 TYR OH   O  23.069  7.517 -23.696 1.00 . A A . 18 TYR OH   1 1 
       10 10481 1 1 19 VAL C    C  23.417 17.036 -18.733 1.00 . A A . 19 VAL C    1 1 
       10 10482 1 1 19 VAL CA   C  23.874 16.702 -20.148 1.00 . A A . 19 VAL CA   1 1 
       10 10483 1 1 19 VAL CB   C  23.205 17.677 -21.135 1.00 . A A . 19 VAL CB   1 1 
       10 10484 1 1 19 VAL CG1  C  23.620 19.109 -20.836 1.00 . A A . 19 VAL CG1  1 1 
       10 10485 1 1 19 VAL CG2  C  23.547 17.301 -22.568 1.00 . A A . 19 VAL CG2  1 1 
       10 10486 1 1 19 VAL H    H  23.010 15.124 -21.262 1.00 . A A . 19 VAL H    1 1 
       10 10487 1 1 19 VAL HA   H  24.945 16.837 -20.212 1.00 . A A . 19 VAL HA   1 1 
       10 10488 1 1 19 VAL HB   H  22.134 17.602 -21.012 1.00 . A A . 19 VAL HB   1 1 
       10 10489 1 1 19 VAL HG11 H  24.685 19.212 -20.986 1.00 . A A . 19 VAL HG11 1 1 
       10 10490 1 1 19 VAL HG12 H  23.095 19.782 -21.499 1.00 . A A . 19 VAL HG12 1 1 
       10 10491 1 1 19 VAL HG13 H  23.377 19.348 -19.812 1.00 . A A . 19 VAL HG13 1 1 
       10 10492 1 1 19 VAL HG21 H  23.144 16.324 -22.791 1.00 . A A . 19 VAL HG21 1 1 
       10 10493 1 1 19 VAL HG22 H  23.120 18.029 -23.243 1.00 . A A . 19 VAL HG22 1 1 
       10 10494 1 1 19 VAL HG23 H  24.621 17.284 -22.690 1.00 . A A . 19 VAL HG23 1 1 
       10 10495 1 1 19 VAL N    N  23.574 15.316 -20.484 1.00 . A A . 19 VAL N    1 1 
       10 10496 1 1 19 VAL O    O  24.177 17.589 -17.938 1.00 . A A . 19 VAL O    1 1 
       10 10497 1 1 20 ASN C    C  20.191 16.412 -16.993 1.00 . A A . 20 ASN C    1 1 
       10 10498 1 1 20 ASN CA   C  21.610 16.960 -17.102 1.00 . A A . 20 ASN CA   1 1 
       10 10499 1 1 20 ASN CB   C  21.612 18.462 -16.816 1.00 . A A . 20 ASN CB   1 1 
       10 10500 1 1 20 ASN CG   C  20.705 18.831 -15.657 1.00 . A A . 20 ASN CG   1 1 
       10 10501 1 1 20 ASN H    H  21.612 16.257 -19.099 1.00 . A A . 20 ASN H    1 1 
       10 10502 1 1 20 ASN HA   H  22.233 16.463 -16.373 1.00 . A A . 20 ASN HA   1 1 
       10 10503 1 1 20 ASN HB2  H  22.618 18.776 -16.574 1.00 . A A . 20 ASN HB2  1 1 
       10 10504 1 1 20 ASN HB3  H  21.276 18.991 -17.695 1.00 . A A . 20 ASN HB3  1 1 
       10 10505 1 1 20 ASN HD21 H  20.002 20.390 -16.673 1.00 . A A . 20 ASN HD21 1 1 
       10 10506 1 1 20 ASN HD22 H  19.344 20.165 -15.091 1.00 . A A . 20 ASN HD22 1 1 
       10 10507 1 1 20 ASN N    N  22.170 16.696 -18.423 1.00 . A A . 20 ASN N    1 1 
       10 10508 1 1 20 ASN ND2  N  19.939 19.903 -15.825 1.00 . A A . 20 ASN ND2  1 1 
       10 10509 1 1 20 ASN O    O  19.778 15.937 -15.935 1.00 . A A . 20 ASN O    1 1 
       10 10510 1 1 20 ASN OD1  O  20.693 18.160 -14.626 1.00 . A A . 20 ASN OD1  1 1 
       10 10511 1 1 21 TRP C    C  17.796 15.234 -19.417 1.00 . A A . 21 TRP C    1 1 
       10 10512 1 1 21 TRP CA   C  18.077 15.988 -18.122 1.00 . A A . 21 TRP CA   1 1 
       10 10513 1 1 21 TRP CB   C  17.096 17.151 -17.970 1.00 . A A . 21 TRP CB   1 1 
       10 10514 1 1 21 TRP CD1  C  15.704 17.891 -19.991 1.00 . A A . 21 TRP CD1  1 1 
       10 10515 1 1 21 TRP CD2  C  17.774 18.740 -19.940 1.00 . A A . 21 TRP CD2  1 1 
       10 10516 1 1 21 TRP CE2  C  17.121 19.221 -21.091 1.00 . A A . 21 TRP CE2  1 1 
       10 10517 1 1 21 TRP CE3  C  19.090 19.144 -19.696 1.00 . A A . 21 TRP CE3  1 1 
       10 10518 1 1 21 TRP CG   C  16.851 17.892 -19.250 1.00 . A A . 21 TRP CG   1 1 
       10 10519 1 1 21 TRP CH2  C  19.027 20.459 -21.731 1.00 . A A . 21 TRP CH2  1 1 
       10 10520 1 1 21 TRP CZ2  C  17.739 20.082 -21.994 1.00 . A A . 21 TRP CZ2  1 1 
       10 10521 1 1 21 TRP CZ3  C  19.702 19.997 -20.593 1.00 . A A . 21 TRP CZ3  1 1 
       10 10522 1 1 21 TRP H    H  19.837 16.867 -18.907 1.00 . A A . 21 TRP H    1 1 
       10 10523 1 1 21 TRP HA   H  17.951 15.311 -17.290 1.00 . A A . 21 TRP HA   1 1 
       10 10524 1 1 21 TRP HB2  H  16.148 16.771 -17.619 1.00 . A A . 21 TRP HB2  1 1 
       10 10525 1 1 21 TRP HB3  H  17.489 17.853 -17.249 1.00 . A A . 21 TRP HB3  1 1 
       10 10526 1 1 21 TRP HD1  H  14.813 17.338 -19.732 1.00 . A A . 21 TRP HD1  1 1 
       10 10527 1 1 21 TRP HE1  H  15.176 18.848 -21.785 1.00 . A A . 21 TRP HE1  1 1 
       10 10528 1 1 21 TRP HE3  H  19.628 18.798 -18.825 1.00 . A A . 21 TRP HE3  1 1 
       10 10529 1 1 21 TRP HH2  H  19.545 21.125 -22.404 1.00 . A A . 21 TRP HH2  1 1 
       10 10530 1 1 21 TRP HZ2  H  17.231 20.447 -22.875 1.00 . A A . 21 TRP HZ2  1 1 
       10 10531 1 1 21 TRP HZ3  H  20.719 20.319 -20.421 1.00 . A A . 21 TRP HZ3  1 1 
       10 10532 1 1 21 TRP N    N  19.452 16.478 -18.094 1.00 . A A . 21 TRP N    1 1 
       10 10533 1 1 21 TRP NE1  N  15.859 18.688 -21.100 1.00 . A A . 21 TRP NE1  1 1 
       10 10534 1 1 21 TRP O    O  17.087 14.227 -19.418 1.00 . A A . 21 TRP O    1 1 
       10 10535 1 1 22 SER C    C  16.698 14.712 -22.023 1.00 . A A . 22 SER C    1 1 
       10 10536 1 1 22 SER CA   C  18.160 15.100 -21.819 1.00 . A A . 22 SER CA   1 1 
       10 10537 1 1 22 SER CB   C  19.051 13.863 -21.953 1.00 . A A . 22 SER CB   1 1 
       10 10538 1 1 22 SER H    H  18.909 16.532 -20.452 1.00 . A A . 22 SER H    1 1 
       10 10539 1 1 22 SER HA   H  18.438 15.817 -22.577 1.00 . A A . 22 SER HA   1 1 
       10 10540 1 1 22 SER HB2  H  19.197 13.421 -20.979 1.00 . A A . 22 SER HB2  1 1 
       10 10541 1 1 22 SER HB3  H  18.574 13.147 -22.606 1.00 . A A . 22 SER HB3  1 1 
       10 10542 1 1 22 SER HG   H  20.207 14.505 -23.399 1.00 . A A . 22 SER HG   1 1 
       10 10543 1 1 22 SER N    N  18.355 15.726 -20.518 1.00 . A A . 22 SER N    1 1 
       10 10544 1 1 22 SER O    O  16.357 13.529 -22.053 1.00 . A A . 22 SER O    1 1 
       10 10545 1 1 22 SER OG   O  20.316 14.202 -22.494 1.00 . A A . 22 SER OG   1 1 
       10 10546 1 1 23 SER C    C  13.864 14.547 -21.283 1.00 . A A . 23 SER C    1 1 
       10 10547 1 1 23 SER CA   C  14.414 15.482 -22.357 1.00 . A A . 23 SER CA   1 1 
       10 10548 1 1 23 SER CB   C  14.158 14.889 -23.744 1.00 . A A . 23 SER CB   1 1 
       10 10549 1 1 23 SER H    H  16.173 16.638 -22.127 1.00 . A A . 23 SER H    1 1 
       10 10550 1 1 23 SER HA   H  13.908 16.433 -22.282 1.00 . A A . 23 SER HA   1 1 
       10 10551 1 1 23 SER HB2  H  14.703 13.962 -23.842 1.00 . A A . 23 SER HB2  1 1 
       10 10552 1 1 23 SER HB3  H  13.101 14.700 -23.863 1.00 . A A . 23 SER HB3  1 1 
       10 10553 1 1 23 SER HG   H  14.841 15.275 -25.539 1.00 . A A . 23 SER HG   1 1 
       10 10554 1 1 23 SER N    N  15.840 15.716 -22.161 1.00 . A A . 23 SER N    1 1 
       10 10555 1 1 23 SER O    O  13.895 13.326 -21.432 1.00 . A A . 23 SER O    1 1 
       10 10556 1 1 23 SER OG   O  14.582 15.777 -24.764 1.00 . A A . 23 SER OG   1 1 
       10 10557 1 1 24 TYR C    C  11.854 13.279 -19.618 1.00 . A A . 24 TYR C    1 1 
       10 10558 1 1 24 TYR CA   C  12.807 14.352 -19.100 1.00 . A A . 24 TYR CA   1 1 
       10 10559 1 1 24 TYR CB   C  12.076 15.268 -18.117 1.00 . A A . 24 TYR CB   1 1 
       10 10560 1 1 24 TYR CD1  C  13.979 15.276 -16.457 1.00 . A A . 24 TYR CD1  1 1 
       10 10561 1 1 24 TYR CD2  C  12.885 17.341 -16.924 1.00 . A A . 24 TYR CD2  1 1 
       10 10562 1 1 24 TYR CE1  C  14.822 15.916 -15.570 1.00 . A A . 24 TYR CE1  1 1 
       10 10563 1 1 24 TYR CE2  C  13.725 17.991 -16.040 1.00 . A A . 24 TYR CE2  1 1 
       10 10564 1 1 24 TYR CG   C  12.997 15.975 -17.148 1.00 . A A . 24 TYR CG   1 1 
       10 10565 1 1 24 TYR CZ   C  14.692 17.274 -15.365 1.00 . A A . 24 TYR CZ   1 1 
       10 10566 1 1 24 TYR H    H  13.365 16.110 -20.140 1.00 . A A . 24 TYR H    1 1 
       10 10567 1 1 24 TYR HA   H  13.628 13.872 -18.587 1.00 . A A . 24 TYR HA   1 1 
       10 10568 1 1 24 TYR HB2  H  11.537 16.022 -18.670 1.00 . A A . 24 TYR HB2  1 1 
       10 10569 1 1 24 TYR HB3  H  11.376 14.681 -17.541 1.00 . A A . 24 TYR HB3  1 1 
       10 10570 1 1 24 TYR HD1  H  14.079 14.212 -16.621 1.00 . A A . 24 TYR HD1  1 1 
       10 10571 1 1 24 TYR HD2  H  12.128 17.900 -17.454 1.00 . A A . 24 TYR HD2  1 1 
       10 10572 1 1 24 TYR HE1  H  15.579 15.355 -15.042 1.00 . A A . 24 TYR HE1  1 1 
       10 10573 1 1 24 TYR HE2  H  13.623 19.054 -15.878 1.00 . A A . 24 TYR HE2  1 1 
       10 10574 1 1 24 TYR HH   H  16.354 17.429 -14.412 1.00 . A A . 24 TYR HH   1 1 
       10 10575 1 1 24 TYR N    N  13.362 15.131 -20.200 1.00 . A A . 24 TYR N    1 1 
       10 10576 1 1 24 TYR O    O  11.267 13.401 -20.694 1.00 . A A . 24 TYR O    1 1 
       10 10577 1 1 24 TYR OH   O  15.530 17.917 -14.484 1.00 . A A . 24 TYR OH   1 1 
       10 10578 1 1 25 PRO C    C   9.339 11.471 -19.130 1.00 . A A . 25 PRO C    1 1 
       10 10579 1 1 25 PRO CA   C  10.814 11.086 -19.191 1.00 . A A . 25 PRO CA   1 1 
       10 10580 1 1 25 PRO CB   C  11.136 10.028 -18.134 1.00 . A A . 25 PRO CB   1 1 
       10 10581 1 1 25 PRO CD   C  12.364 11.991 -17.540 1.00 . A A . 25 PRO CD   1 1 
       10 10582 1 1 25 PRO CG   C  11.645 10.801 -16.966 1.00 . A A . 25 PRO CG   1 1 
       10 10583 1 1 25 PRO HA   H  11.043 10.699 -20.173 1.00 . A A . 25 PRO HA   1 1 
       10 10584 1 1 25 PRO HB2  H  10.239  9.479 -17.884 1.00 . A A . 25 PRO HB2  1 1 
       10 10585 1 1 25 PRO HB3  H  11.885  9.350 -18.514 1.00 . A A . 25 PRO HB3  1 1 
       10 10586 1 1 25 PRO HD2  H  12.242 12.850 -16.897 1.00 . A A . 25 PRO HD2  1 1 
       10 10587 1 1 25 PRO HD3  H  13.412 11.768 -17.679 1.00 . A A . 25 PRO HD3  1 1 
       10 10588 1 1 25 PRO HG2  H  10.820 11.123 -16.351 1.00 . A A . 25 PRO HG2  1 1 
       10 10589 1 1 25 PRO HG3  H  12.328 10.192 -16.392 1.00 . A A . 25 PRO HG3  1 1 
       10 10590 1 1 25 PRO N    N  11.695 12.202 -18.835 1.00 . A A . 25 PRO N    1 1 
       10 10591 1 1 25 PRO O    O   8.949 12.357 -18.371 1.00 . A A . 25 PRO O    1 1 
       10 10592 1 1 26 LYS C    C   6.370 10.324 -18.848 1.00 . A A . 26 LYS C    1 1 
       10 10593 1 1 26 LYS CA   C   7.091 11.065 -19.970 1.00 . A A . 26 LYS CA   1 1 
       10 10594 1 1 26 LYS CB   C   6.509 10.654 -21.323 1.00 . A A . 26 LYS CB   1 1 
       10 10595 1 1 26 LYS CD   C   7.101 10.767 -23.761 1.00 . A A . 26 LYS CD   1 1 
       10 10596 1 1 26 LYS CE   C   6.981 11.671 -24.980 1.00 . A A . 26 LYS CE   1 1 
       10 10597 1 1 26 LYS CG   C   6.941 11.551 -22.469 1.00 . A A . 26 LYS CG   1 1 
       10 10598 1 1 26 LYS H    H   8.894 10.100 -20.516 1.00 . A A . 26 LYS H    1 1 
       10 10599 1 1 26 LYS HA   H   6.948 12.126 -19.833 1.00 . A A . 26 LYS HA   1 1 
       10 10600 1 1 26 LYS HB2  H   6.822  9.644 -21.545 1.00 . A A . 26 LYS HB2  1 1 
       10 10601 1 1 26 LYS HB3  H   5.430 10.679 -21.260 1.00 . A A . 26 LYS HB3  1 1 
       10 10602 1 1 26 LYS HD2  H   8.074 10.299 -23.770 1.00 . A A . 26 LYS HD2  1 1 
       10 10603 1 1 26 LYS HD3  H   6.334 10.008 -23.810 1.00 . A A . 26 LYS HD3  1 1 
       10 10604 1 1 26 LYS HE2  H   6.803 11.057 -25.849 1.00 . A A . 26 LYS HE2  1 1 
       10 10605 1 1 26 LYS HE3  H   6.146 12.340 -24.835 1.00 . A A . 26 LYS HE3  1 1 
       10 10606 1 1 26 LYS HG2  H   6.193 12.317 -22.616 1.00 . A A . 26 LYS HG2  1 1 
       10 10607 1 1 26 LYS HG3  H   7.885 12.011 -22.217 1.00 . A A . 26 LYS HG3  1 1 
       10 10608 1 1 26 LYS HZ1  H   8.425 12.540 -26.213 1.00 . A A . 26 LYS HZ1  1 1 
       10 10609 1 1 26 LYS HZ2  H   9.022 12.030 -24.715 1.00 . A A . 26 LYS HZ2  1 1 
       10 10610 1 1 26 LYS HZ3  H   8.087 13.436 -24.818 1.00 . A A . 26 LYS HZ3  1 1 
       10 10611 1 1 26 LYS N    N   8.524 10.796 -19.933 1.00 . A A . 26 LYS N    1 1 
       10 10612 1 1 26 LYS NZ   N   8.215 12.475 -25.197 1.00 . A A . 26 LYS NZ   1 1 
       10 10613 1 1 26 LYS O    O   6.870  9.326 -18.328 1.00 . A A . 26 LYS O    1 1 
       10 10614 1 1 27 TYR C    C   4.255  8.703 -17.651 1.00 . A A . 27 TYR C    1 1 
       10 10615 1 1 27 TYR CA   C   4.405 10.203 -17.419 1.00 . A A . 27 TYR CA   1 1 
       10 10616 1 1 27 TYR CB   C   3.024 10.858 -17.335 1.00 . A A . 27 TYR CB   1 1 
       10 10617 1 1 27 TYR CD1  C   1.622  9.165 -16.092 1.00 . A A . 27 TYR CD1  1 1 
       10 10618 1 1 27 TYR CD2  C   1.075  9.625 -18.366 1.00 . A A . 27 TYR CD2  1 1 
       10 10619 1 1 27 TYR CE1  C   0.584  8.257 -16.022 1.00 . A A . 27 TYR CE1  1 1 
       10 10620 1 1 27 TYR CE2  C   0.034  8.720 -18.303 1.00 . A A . 27 TYR CE2  1 1 
       10 10621 1 1 27 TYR CG   C   1.887  9.865 -17.263 1.00 . A A . 27 TYR CG   1 1 
       10 10622 1 1 27 TYR CZ   C  -0.207  8.038 -17.129 1.00 . A A . 27 TYR CZ   1 1 
       10 10623 1 1 27 TYR H    H   4.847 11.615 -18.931 1.00 . A A . 27 TYR H    1 1 
       10 10624 1 1 27 TYR HA   H   4.923 10.361 -16.485 1.00 . A A . 27 TYR HA   1 1 
       10 10625 1 1 27 TYR HB2  H   2.980 11.477 -16.454 1.00 . A A . 27 TYR HB2  1 1 
       10 10626 1 1 27 TYR HB3  H   2.873 11.473 -18.210 1.00 . A A . 27 TYR HB3  1 1 
       10 10627 1 1 27 TYR HD1  H   2.245  9.338 -15.226 1.00 . A A . 27 TYR HD1  1 1 
       10 10628 1 1 27 TYR HD2  H   1.268 10.162 -19.285 1.00 . A A . 27 TYR HD2  1 1 
       10 10629 1 1 27 TYR HE1  H   0.395  7.722 -15.102 1.00 . A A . 27 TYR HE1  1 1 
       10 10630 1 1 27 TYR HE2  H  -0.585  8.548 -19.172 1.00 . A A . 27 TYR HE2  1 1 
       10 10631 1 1 27 TYR HH   H  -1.757  7.178 -17.873 1.00 . A A . 27 TYR HH   1 1 
       10 10632 1 1 27 TYR N    N   5.193 10.818 -18.479 1.00 . A A . 27 TYR N    1 1 
       10 10633 1 1 27 TYR O    O   3.737  8.272 -18.682 1.00 . A A . 27 TYR O    1 1 
       10 10634 1 1 27 TYR OH   O  -1.243  7.134 -17.064 1.00 . A A . 27 TYR OH   1 1 
       10 10635 1 1 28 GLU C    C   3.773  5.886 -15.657 1.00 . A A . 28 GLU C    1 1 
       10 10636 1 1 28 GLU CA   C   4.628  6.459 -16.783 1.00 . A A . 28 GLU CA   1 1 
       10 10637 1 1 28 GLU CB   C   6.027  5.843 -16.742 1.00 . A A . 28 GLU CB   1 1 
       10 10638 1 1 28 GLU CD   C   5.600  3.953 -18.363 1.00 . A A . 28 GLU CD   1 1 
       10 10639 1 1 28 GLU CG   C   6.438  5.176 -18.044 1.00 . A A . 28 GLU CG   1 1 
       10 10640 1 1 28 GLU H    H   5.113  8.315 -15.887 1.00 . A A . 28 GLU H    1 1 
       10 10641 1 1 28 GLU HA   H   4.166  6.217 -17.728 1.00 . A A . 28 GLU HA   1 1 
       10 10642 1 1 28 GLU HB2  H   6.744  6.619 -16.517 1.00 . A A . 28 GLU HB2  1 1 
       10 10643 1 1 28 GLU HB3  H   6.057  5.101 -15.957 1.00 . A A . 28 GLU HB3  1 1 
       10 10644 1 1 28 GLU HG2  H   6.327  5.888 -18.849 1.00 . A A . 28 GLU HG2  1 1 
       10 10645 1 1 28 GLU HG3  H   7.473  4.876 -17.969 1.00 . A A . 28 GLU HG3  1 1 
       10 10646 1 1 28 GLU N    N   4.711  7.912 -16.685 1.00 . A A . 28 GLU N    1 1 
       10 10647 1 1 28 GLU O    O   4.178  5.848 -14.494 1.00 . A A . 28 GLU O    1 1 
       10 10648 1 1 28 GLU OE1  O   4.964  3.412 -17.433 1.00 . A A . 28 GLU OE1  1 1 
       10 10649 1 1 28 GLU OE2  O   5.579  3.537 -19.539 1.00 . A A . 28 GLU OE2  1 1 
       10 10650 1 1 29 PRO C    C   2.093  3.493 -14.521 1.00 . A A . 29 PRO C    1 1 
       10 10651 1 1 29 PRO CA   C   1.625  4.848 -15.041 1.00 . A A . 29 PRO CA   1 1 
       10 10652 1 1 29 PRO CB   C   0.333  4.692 -15.849 1.00 . A A . 29 PRO CB   1 1 
       10 10653 1 1 29 PRO CD   C   2.015  5.442 -17.375 1.00 . A A . 29 PRO CD   1 1 
       10 10654 1 1 29 PRO CG   C   0.783  4.585 -17.265 1.00 . A A . 29 PRO CG   1 1 
       10 10655 1 1 29 PRO HA   H   1.453  5.513 -14.208 1.00 . A A . 29 PRO HA   1 1 
       10 10656 1 1 29 PRO HB2  H  -0.188  3.800 -15.531 1.00 . A A . 29 PRO HB2  1 1 
       10 10657 1 1 29 PRO HB3  H  -0.295  5.557 -15.699 1.00 . A A . 29 PRO HB3  1 1 
       10 10658 1 1 29 PRO HD2  H   2.715  5.009 -18.074 1.00 . A A . 29 PRO HD2  1 1 
       10 10659 1 1 29 PRO HD3  H   1.751  6.446 -17.673 1.00 . A A . 29 PRO HD3  1 1 
       10 10660 1 1 29 PRO HG2  H   1.019  3.558 -17.499 1.00 . A A . 29 PRO HG2  1 1 
       10 10661 1 1 29 PRO HG3  H   0.011  4.954 -17.924 1.00 . A A . 29 PRO HG3  1 1 
       10 10662 1 1 29 PRO N    N   2.562  5.428 -16.008 1.00 . A A . 29 PRO N    1 1 
       10 10663 1 1 29 PRO O    O   2.423  2.598 -15.298 1.00 . A A . 29 PRO O    1 1 
       10 10664 1 1 30 GLY C    C   3.924  2.205 -11.963 1.00 . A A . 30 GLY C    1 1 
       10 10665 1 1 30 GLY CA   C   2.551  2.101 -12.597 1.00 . A A . 30 GLY CA   1 1 
       10 10666 1 1 30 GLY H    H   1.848  4.098 -12.628 1.00 . A A . 30 GLY H    1 1 
       10 10667 1 1 30 GLY HA2  H   1.837  1.814 -11.840 1.00 . A A . 30 GLY HA2  1 1 
       10 10668 1 1 30 GLY HA3  H   2.577  1.338 -13.360 1.00 . A A . 30 GLY HA3  1 1 
       10 10669 1 1 30 GLY N    N   2.121  3.350 -13.199 1.00 . A A . 30 GLY N    1 1 
       10 10670 1 1 30 GLY O    O   4.611  1.200 -11.781 1.00 . A A . 30 GLY O    1 1 
       10 10671 1 1 31 LYS C    C   5.537  4.747  -9.944 1.00 . A A . 31 LYS C    1 1 
       10 10672 1 1 31 LYS CA   C   5.628  3.660 -11.010 1.00 . A A . 31 LYS CA   1 1 
       10 10673 1 1 31 LYS CB   C   6.656  4.056 -12.072 1.00 . A A . 31 LYS CB   1 1 
       10 10674 1 1 31 LYS CD   C   9.156  3.880 -12.239 1.00 . A A . 31 LYS CD   1 1 
       10 10675 1 1 31 LYS CE   C   9.987  3.715 -10.976 1.00 . A A . 31 LYS CE   1 1 
       10 10676 1 1 31 LYS CG   C   7.845  3.115 -12.148 1.00 . A A . 31 LYS CG   1 1 
       10 10677 1 1 31 LYS H    H   3.735  4.189 -11.797 1.00 . A A . 31 LYS H    1 1 
       10 10678 1 1 31 LYS HA   H   5.943  2.739 -10.542 1.00 . A A . 31 LYS HA   1 1 
       10 10679 1 1 31 LYS HB2  H   6.171  4.068 -13.037 1.00 . A A . 31 LYS HB2  1 1 
       10 10680 1 1 31 LYS HB3  H   7.021  5.048 -11.849 1.00 . A A . 31 LYS HB3  1 1 
       10 10681 1 1 31 LYS HD2  H   9.721  3.508 -13.080 1.00 . A A . 31 LYS HD2  1 1 
       10 10682 1 1 31 LYS HD3  H   8.941  4.929 -12.384 1.00 . A A . 31 LYS HD3  1 1 
       10 10683 1 1 31 LYS HE2  H   9.882  2.701 -10.622 1.00 . A A . 31 LYS HE2  1 1 
       10 10684 1 1 31 LYS HE3  H  11.023  3.906 -11.216 1.00 . A A . 31 LYS HE3  1 1 
       10 10685 1 1 31 LYS HG2  H   7.863  2.499 -11.262 1.00 . A A . 31 LYS HG2  1 1 
       10 10686 1 1 31 LYS HG3  H   7.743  2.489 -13.022 1.00 . A A . 31 LYS HG3  1 1 
       10 10687 1 1 31 LYS HZ1  H  10.386  5.008  -9.385 1.00 . A A . 31 LYS HZ1  1 1 
       10 10688 1 1 31 LYS HZ2  H   8.928  4.163  -9.233 1.00 . A A . 31 LYS HZ2  1 1 
       10 10689 1 1 31 LYS HZ3  H   9.046  5.458 -10.315 1.00 . A A . 31 LYS HZ3  1 1 
       10 10690 1 1 31 LYS N    N   4.327  3.426 -11.627 1.00 . A A . 31 LYS N    1 1 
       10 10691 1 1 31 LYS NZ   N   9.556  4.651  -9.902 1.00 . A A . 31 LYS NZ   1 1 
       10 10692 1 1 31 LYS O    O   5.201  5.893 -10.242 1.00 . A A . 31 LYS O    1 1 
       10 10693 1 1 32 GLU C    C   6.524  6.617  -7.949 1.00 . A A . 32 GLU C    1 1 
       10 10694 1 1 32 GLU CA   C   5.791  5.326  -7.595 1.00 . A A . 32 GLU CA   1 1 
       10 10695 1 1 32 GLU CB   C   6.407  4.706  -6.338 1.00 . A A . 32 GLU CB   1 1 
       10 10696 1 1 32 GLU CD   C   5.084  2.780  -5.378 1.00 . A A . 32 GLU CD   1 1 
       10 10697 1 1 32 GLU CG   C   5.379  4.267  -5.310 1.00 . A A . 32 GLU CG   1 1 
       10 10698 1 1 32 GLU H    H   6.099  3.452  -8.528 1.00 . A A . 32 GLU H    1 1 
       10 10699 1 1 32 GLU HA   H   4.755  5.557  -7.400 1.00 . A A . 32 GLU HA   1 1 
       10 10700 1 1 32 GLU HB2  H   6.990  3.844  -6.626 1.00 . A A . 32 GLU HB2  1 1 
       10 10701 1 1 32 GLU HB3  H   7.060  5.432  -5.877 1.00 . A A . 32 GLU HB3  1 1 
       10 10702 1 1 32 GLU HG2  H   5.753  4.498  -4.323 1.00 . A A . 32 GLU HG2  1 1 
       10 10703 1 1 32 GLU HG3  H   4.462  4.810  -5.482 1.00 . A A . 32 GLU HG3  1 1 
       10 10704 1 1 32 GLU N    N   5.839  4.381  -8.703 1.00 . A A . 32 GLU N    1 1 
       10 10705 1 1 32 GLU O    O   7.604  6.589  -8.539 1.00 . A A . 32 GLU O    1 1 
       10 10706 1 1 32 GLU OE1  O   5.906  1.989  -4.872 1.00 . A A . 32 GLU OE1  1 1 
       10 10707 1 1 32 GLU OE2  O   4.031  2.410  -5.939 1.00 . A A . 32 GLU OE2  1 1 
       10 10708 1 1 33 TYR C    C   6.689  9.861  -6.586 1.00 . A A . 33 TYR C    1 1 
       10 10709 1 1 33 TYR CA   C   6.521  9.049  -7.867 1.00 . A A . 33 TYR CA   1 1 
       10 10710 1 1 33 TYR CB   C   5.655  9.822  -8.864 1.00 . A A . 33 TYR CB   1 1 
       10 10711 1 1 33 TYR CD1  C   6.875  9.376 -11.030 1.00 . A A . 33 TYR CD1  1 1 
       10 10712 1 1 33 TYR CD2  C   4.613  8.650 -10.843 1.00 . A A . 33 TYR CD2  1 1 
       10 10713 1 1 33 TYR CE1  C   6.934  8.876 -12.316 1.00 . A A . 33 TYR CE1  1 1 
       10 10714 1 1 33 TYR CE2  C   4.663  8.146 -12.128 1.00 . A A . 33 TYR CE2  1 1 
       10 10715 1 1 33 TYR CG   C   5.716  9.273 -10.271 1.00 . A A . 33 TYR CG   1 1 
       10 10716 1 1 33 TYR CZ   C   5.826  8.261 -12.861 1.00 . A A . 33 TYR CZ   1 1 
       10 10717 1 1 33 TYR H    H   5.067  7.706  -7.118 1.00 . A A . 33 TYR H    1 1 
       10 10718 1 1 33 TYR HA   H   7.494  8.883  -8.304 1.00 . A A . 33 TYR HA   1 1 
       10 10719 1 1 33 TYR HB2  H   4.626  9.789  -8.539 1.00 . A A . 33 TYR HB2  1 1 
       10 10720 1 1 33 TYR HB3  H   5.985 10.851  -8.894 1.00 . A A . 33 TYR HB3  1 1 
       10 10721 1 1 33 TYR HD1  H   7.742  9.858 -10.600 1.00 . A A . 33 TYR HD1  1 1 
       10 10722 1 1 33 TYR HD2  H   3.703  8.560 -10.266 1.00 . A A . 33 TYR HD2  1 1 
       10 10723 1 1 33 TYR HE1  H   7.844  8.967 -12.890 1.00 . A A . 33 TYR HE1  1 1 
       10 10724 1 1 33 TYR HE2  H   3.796  7.664 -12.555 1.00 . A A . 33 TYR HE2  1 1 
       10 10725 1 1 33 TYR HH   H   6.760  7.415 -14.312 1.00 . A A . 33 TYR HH   1 1 
       10 10726 1 1 33 TYR N    N   5.928  7.747  -7.585 1.00 . A A . 33 TYR N    1 1 
       10 10727 1 1 33 TYR O    O   5.714 10.349  -6.016 1.00 . A A . 33 TYR O    1 1 
       10 10728 1 1 33 TYR OH   O   5.881  7.761 -14.141 1.00 . A A . 33 TYR OH   1 1 
       10 10729 1 1 34 ASN C    C   8.193 12.254  -5.194 1.00 . A A . 34 ASN C    1 1 
       10 10730 1 1 34 ASN CA   C   8.231 10.752  -4.927 1.00 . A A . 34 ASN CA   1 1 
       10 10731 1 1 34 ASN CB   C   9.602 10.355  -4.379 1.00 . A A . 34 ASN CB   1 1 
       10 10732 1 1 34 ASN CG   C   9.871  8.868  -4.518 1.00 . A A . 34 ASN CG   1 1 
       10 10733 1 1 34 ASN H    H   8.669  9.587  -6.639 1.00 . A A . 34 ASN H    1 1 
       10 10734 1 1 34 ASN HA   H   7.476 10.509  -4.193 1.00 . A A . 34 ASN HA   1 1 
       10 10735 1 1 34 ASN HB2  H  10.368 10.891  -4.919 1.00 . A A . 34 ASN HB2  1 1 
       10 10736 1 1 34 ASN HB3  H   9.655 10.615  -3.333 1.00 . A A . 34 ASN HB3  1 1 
       10 10737 1 1 34 ASN HD21 H  11.817  9.217  -4.740 1.00 . A A . 34 ASN HD21 1 1 
       10 10738 1 1 34 ASN HD22 H  11.339  7.557  -4.796 1.00 . A A . 34 ASN HD22 1 1 
       10 10739 1 1 34 ASN N    N   7.933 10.000  -6.141 1.00 . A A . 34 ASN N    1 1 
       10 10740 1 1 34 ASN ND2  N  11.137  8.511  -4.703 1.00 . A A . 34 ASN ND2  1 1 
       10 10741 1 1 34 ASN O    O   8.005 12.686  -6.331 1.00 . A A . 34 ASN O    1 1 
       10 10742 1 1 34 ASN OD1  O   8.952  8.052  -4.458 1.00 . A A . 34 ASN OD1  1 1 
       10 10743 1 1 35 GLN C    C   9.563 14.985  -5.057 1.00 . A A . 35 GLN C    1 1 
       10 10744 1 1 35 GLN CA   C   8.359 14.495  -4.260 1.00 . A A . 35 GLN CA   1 1 
       10 10745 1 1 35 GLN CB   C   8.351 15.143  -2.875 1.00 . A A . 35 GLN CB   1 1 
       10 10746 1 1 35 GLN CD   C  10.260 13.748  -1.984 1.00 . A A . 35 GLN CD   1 1 
       10 10747 1 1 35 GLN CG   C   9.711 15.146  -2.197 1.00 . A A . 35 GLN CG   1 1 
       10 10748 1 1 35 GLN H    H   8.517 12.637  -3.259 1.00 . A A . 35 GLN H    1 1 
       10 10749 1 1 35 GLN HA   H   7.459 14.774  -4.784 1.00 . A A . 35 GLN HA   1 1 
       10 10750 1 1 35 GLN HB2  H   8.018 16.166  -2.971 1.00 . A A . 35 GLN HB2  1 1 
       10 10751 1 1 35 GLN HB3  H   7.659 14.605  -2.244 1.00 . A A . 35 GLN HB3  1 1 
       10 10752 1 1 35 GLN HE21 H   8.642 13.243  -0.945 1.00 . A A . 35 GLN HE21 1 1 
       10 10753 1 1 35 GLN HE22 H   9.832 12.005  -1.130 1.00 . A A . 35 GLN HE22 1 1 
       10 10754 1 1 35 GLN HG2  H  10.405 15.699  -2.811 1.00 . A A . 35 GLN HG2  1 1 
       10 10755 1 1 35 GLN HG3  H   9.619 15.630  -1.236 1.00 . A A . 35 GLN HG3  1 1 
       10 10756 1 1 35 GLN N    N   8.373 13.042  -4.139 1.00 . A A . 35 GLN N    1 1 
       10 10757 1 1 35 GLN NE2  N   9.502 12.914  -1.282 1.00 . A A . 35 GLN NE2  1 1 
       10 10758 1 1 35 GLN O    O  10.698 14.586  -4.797 1.00 . A A . 35 GLN O    1 1 
       10 10759 1 1 35 GLN OE1  O  11.354 13.422  -2.446 1.00 . A A . 35 GLN OE1  1 1 
       10 10760 1 1 36 GLY C    C  10.440 15.735  -8.219 1.00 . A A . 36 GLY C    1 1 
       10 10761 1 1 36 GLY CA   C  10.381 16.385  -6.851 1.00 . A A . 36 GLY CA   1 1 
       10 10762 1 1 36 GLY H    H   8.384 16.138  -6.193 1.00 . A A . 36 GLY H    1 1 
       10 10763 1 1 36 GLY HA2  H  10.233 17.448  -6.974 1.00 . A A . 36 GLY HA2  1 1 
       10 10764 1 1 36 GLY HA3  H  11.322 16.220  -6.345 1.00 . A A . 36 GLY HA3  1 1 
       10 10765 1 1 36 GLY N    N   9.308 15.855  -6.031 1.00 . A A . 36 GLY N    1 1 
       10 10766 1 1 36 GLY O    O  11.023 16.290  -9.152 1.00 . A A . 36 GLY O    1 1 
       10 10767 1 1 37 ASP C    C   9.167 14.660 -10.701 1.00 . A A . 37 ASP C    1 1 
       10 10768 1 1 37 ASP CA   C   9.826 13.831  -9.604 1.00 . A A . 37 ASP CA   1 1 
       10 10769 1 1 37 ASP CB   C   9.093 12.499  -9.443 1.00 . A A . 37 ASP CB   1 1 
       10 10770 1 1 37 ASP CG   C   7.909 12.372 -10.381 1.00 . A A . 37 ASP CG   1 1 
       10 10771 1 1 37 ASP H    H   9.392 14.167  -7.559 1.00 . A A . 37 ASP H    1 1 
       10 10772 1 1 37 ASP HA   H  10.851 13.636  -9.885 1.00 . A A . 37 ASP HA   1 1 
       10 10773 1 1 37 ASP HB2  H   9.779 11.690  -9.650 1.00 . A A . 37 ASP HB2  1 1 
       10 10774 1 1 37 ASP HB3  H   8.737 12.411  -8.428 1.00 . A A . 37 ASP HB3  1 1 
       10 10775 1 1 37 ASP N    N   9.839 14.558  -8.339 1.00 . A A . 37 ASP N    1 1 
       10 10776 1 1 37 ASP O    O   8.095 15.233 -10.499 1.00 . A A . 37 ASP O    1 1 
       10 10777 1 1 37 ASP OD1  O   8.109 11.936 -11.533 1.00 . A A . 37 ASP OD1  1 1 
       10 10778 1 1 37 ASP OD2  O   6.782 12.712  -9.963 1.00 . A A . 37 ASP OD2  1 1 
       10 10779 1 1 38 ILE C    C   9.111 14.591 -14.213 1.00 . A A . 38 ILE C    1 1 
       10 10780 1 1 38 ILE CA   C   9.289 15.480 -12.988 1.00 . A A . 38 ILE CA   1 1 
       10 10781 1 1 38 ILE CB   C  10.211 16.658 -13.352 1.00 . A A . 38 ILE CB   1 1 
       10 10782 1 1 38 ILE CD1  C  11.325 18.744 -12.409 1.00 . A A . 38 ILE CD1  1 1 
       10 10783 1 1 38 ILE CG1  C  10.372 17.597 -12.154 1.00 . A A . 38 ILE CG1  1 1 
       10 10784 1 1 38 ILE CG2  C   9.659 17.412 -14.552 1.00 . A A . 38 ILE CG2  1 1 
       10 10785 1 1 38 ILE H    H  10.663 14.244 -11.958 1.00 . A A . 38 ILE H    1 1 
       10 10786 1 1 38 ILE HA   H   8.325 15.878 -12.702 1.00 . A A . 38 ILE HA   1 1 
       10 10787 1 1 38 ILE HB   H  11.178 16.261 -13.620 1.00 . A A . 38 ILE HB   1 1 
       10 10788 1 1 38 ILE HD11 H  11.578 19.217 -11.470 1.00 . A A . 38 ILE HD11 1 1 
       10 10789 1 1 38 ILE HD12 H  12.225 18.368 -12.874 1.00 . A A . 38 ILE HD12 1 1 
       10 10790 1 1 38 ILE HD13 H  10.857 19.465 -13.060 1.00 . A A . 38 ILE HD13 1 1 
       10 10791 1 1 38 ILE HG12 H   9.411 18.016 -11.900 1.00 . A A . 38 ILE HG12 1 1 
       10 10792 1 1 38 ILE HG13 H  10.748 17.033 -11.312 1.00 . A A . 38 ILE HG13 1 1 
       10 10793 1 1 38 ILE HG21 H   9.575 18.463 -14.310 1.00 . A A . 38 ILE HG21 1 1 
       10 10794 1 1 38 ILE HG22 H  10.327 17.290 -15.392 1.00 . A A . 38 ILE HG22 1 1 
       10 10795 1 1 38 ILE HG23 H   8.685 17.024 -14.806 1.00 . A A . 38 ILE HG23 1 1 
       10 10796 1 1 38 ILE N    N   9.812 14.721 -11.860 1.00 . A A . 38 ILE N    1 1 
       10 10797 1 1 38 ILE O    O  10.011 13.835 -14.582 1.00 . A A . 38 ILE O    1 1 
       10 10798 1 1 39 VAL C    C   6.870 14.710 -17.057 1.00 . A A . 39 VAL C    1 1 
       10 10799 1 1 39 VAL CA   C   7.650 13.895 -16.032 1.00 . A A . 39 VAL CA   1 1 
       10 10800 1 1 39 VAL CB   C   6.843 12.631 -15.677 1.00 . A A . 39 VAL CB   1 1 
       10 10801 1 1 39 VAL CG1  C   7.544 11.840 -14.582 1.00 . A A . 39 VAL CG1  1 1 
       10 10802 1 1 39 VAL CG2  C   5.429 13.003 -15.255 1.00 . A A . 39 VAL CG2  1 1 
       10 10803 1 1 39 VAL H    H   7.266 15.308 -14.503 1.00 . A A . 39 VAL H    1 1 
       10 10804 1 1 39 VAL HA   H   8.588 13.586 -16.469 1.00 . A A . 39 VAL HA   1 1 
       10 10805 1 1 39 VAL HB   H   6.782 12.009 -16.557 1.00 . A A . 39 VAL HB   1 1 
       10 10806 1 1 39 VAL HG11 H   8.455 11.415 -14.974 1.00 . A A . 39 VAL HG11 1 1 
       10 10807 1 1 39 VAL HG12 H   7.776 12.497 -13.755 1.00 . A A . 39 VAL HG12 1 1 
       10 10808 1 1 39 VAL HG13 H   6.895 11.047 -14.240 1.00 . A A . 39 VAL HG13 1 1 
       10 10809 1 1 39 VAL HG21 H   5.049 12.258 -14.572 1.00 . A A . 39 VAL HG21 1 1 
       10 10810 1 1 39 VAL HG22 H   5.442 13.967 -14.767 1.00 . A A . 39 VAL HG22 1 1 
       10 10811 1 1 39 VAL HG23 H   4.793 13.050 -16.127 1.00 . A A . 39 VAL HG23 1 1 
       10 10812 1 1 39 VAL N    N   7.944 14.688 -14.844 1.00 . A A . 39 VAL N    1 1 
       10 10813 1 1 39 VAL O    O   6.083 15.585 -16.699 1.00 . A A . 39 VAL O    1 1 
       10 10814 1 1 40 GLU C    C   5.056 14.489 -19.704 1.00 . A A . 40 GLU C    1 1 
       10 10815 1 1 40 GLU CA   C   6.413 15.122 -19.412 1.00 . A A . 40 GLU CA   1 1 
       10 10816 1 1 40 GLU CB   C   7.273 15.119 -20.677 1.00 . A A . 40 GLU CB   1 1 
       10 10817 1 1 40 GLU CD   C   7.437 15.674 -23.137 1.00 . A A . 40 GLU CD   1 1 
       10 10818 1 1 40 GLU CG   C   6.564 15.685 -21.897 1.00 . A A . 40 GLU CG   1 1 
       10 10819 1 1 40 GLU H    H   7.734 13.707 -18.555 1.00 . A A . 40 GLU H    1 1 
       10 10820 1 1 40 GLU HA   H   6.260 16.142 -19.095 1.00 . A A . 40 GLU HA   1 1 
       10 10821 1 1 40 GLU HB2  H   8.161 15.707 -20.497 1.00 . A A . 40 GLU HB2  1 1 
       10 10822 1 1 40 GLU HB3  H   7.565 14.102 -20.897 1.00 . A A . 40 GLU HB3  1 1 
       10 10823 1 1 40 GLU HG2  H   5.682 15.093 -22.091 1.00 . A A . 40 GLU HG2  1 1 
       10 10824 1 1 40 GLU HG3  H   6.274 16.704 -21.687 1.00 . A A . 40 GLU HG3  1 1 
       10 10825 1 1 40 GLU N    N   7.095 14.415 -18.334 1.00 . A A . 40 GLU N    1 1 
       10 10826 1 1 40 GLU O    O   4.884 13.277 -19.578 1.00 . A A . 40 GLU O    1 1 
       10 10827 1 1 40 GLU OE1  O   8.396 14.874 -23.179 1.00 . A A . 40 GLU OE1  1 1 
       10 10828 1 1 40 GLU OE2  O   7.161 16.462 -24.064 1.00 . A A . 40 GLU OE2  1 1 
       10 10829 1 1 41 TYR C    C   2.096 15.715 -21.469 1.00 . A A . 41 TYR C    1 1 
       10 10830 1 1 41 TYR CA   C   2.752 14.842 -20.404 1.00 . A A . 41 TYR CA   1 1 
       10 10831 1 1 41 TYR CB   C   1.892 14.828 -19.139 1.00 . A A . 41 TYR CB   1 1 
       10 10832 1 1 41 TYR CD1  C   0.435 12.777 -19.364 1.00 . A A . 41 TYR CD1  1 1 
       10 10833 1 1 41 TYR CD2  C  -0.610 14.917 -19.474 1.00 . A A . 41 TYR CD2  1 1 
       10 10834 1 1 41 TYR CE1  C  -0.791 12.164 -19.537 1.00 . A A . 41 TYR CE1  1 1 
       10 10835 1 1 41 TYR CE2  C  -1.840 14.312 -19.648 1.00 . A A . 41 TYR CE2  1 1 
       10 10836 1 1 41 TYR CG   C   0.548 14.161 -19.330 1.00 . A A . 41 TYR CG   1 1 
       10 10837 1 1 41 TYR CZ   C  -1.925 12.935 -19.680 1.00 . A A . 41 TYR CZ   1 1 
       10 10838 1 1 41 TYR H    H   4.294 16.275 -20.179 1.00 . A A . 41 TYR H    1 1 
       10 10839 1 1 41 TYR HA   H   2.837 13.834 -20.782 1.00 . A A . 41 TYR HA   1 1 
       10 10840 1 1 41 TYR HB2  H   2.417 14.297 -18.361 1.00 . A A . 41 TYR HB2  1 1 
       10 10841 1 1 41 TYR HB3  H   1.716 15.845 -18.819 1.00 . A A . 41 TYR HB3  1 1 
       10 10842 1 1 41 TYR HD1  H   1.325 12.175 -19.252 1.00 . A A . 41 TYR HD1  1 1 
       10 10843 1 1 41 TYR HD2  H  -0.540 15.994 -19.450 1.00 . A A . 41 TYR HD2  1 1 
       10 10844 1 1 41 TYR HE1  H  -0.858 11.086 -19.562 1.00 . A A . 41 TYR HE1  1 1 
       10 10845 1 1 41 TYR HE2  H  -2.728 14.916 -19.759 1.00 . A A . 41 TYR HE2  1 1 
       10 10846 1 1 41 TYR HH   H  -3.182 11.525 -19.328 1.00 . A A . 41 TYR HH   1 1 
       10 10847 1 1 41 TYR N    N   4.096 15.319 -20.096 1.00 . A A . 41 TYR N    1 1 
       10 10848 1 1 41 TYR O    O   1.841 16.898 -21.249 1.00 . A A . 41 TYR O    1 1 
       10 10849 1 1 41 TYR OH   O  -3.148 12.329 -19.852 1.00 . A A . 41 TYR OH   1 1 
       10 10850 1 1 42 ASN C    C   1.993 17.093 -24.083 1.00 . A A . 42 ASN C    1 1 
       10 10851 1 1 42 ASN CA   C   1.195 15.841 -23.728 1.00 . A A . 42 ASN CA   1 1 
       10 10852 1 1 42 ASN CB   C  -0.240 16.224 -23.361 1.00 . A A . 42 ASN CB   1 1 
       10 10853 1 1 42 ASN CG   C  -1.164 15.024 -23.315 1.00 . A A . 42 ASN CG   1 1 
       10 10854 1 1 42 ASN H    H   2.050 14.174 -22.743 1.00 . A A . 42 ASN H    1 1 
       10 10855 1 1 42 ASN HA   H   1.176 15.185 -24.585 1.00 . A A . 42 ASN HA   1 1 
       10 10856 1 1 42 ASN HB2  H  -0.244 16.695 -22.390 1.00 . A A . 42 ASN HB2  1 1 
       10 10857 1 1 42 ASN HB3  H  -0.619 16.920 -24.095 1.00 . A A . 42 ASN HB3  1 1 
       10 10858 1 1 42 ASN HD21 H  -2.528 16.081 -22.326 1.00 . A A . 42 ASN HD21 1 1 
       10 10859 1 1 42 ASN HD22 H  -2.949 14.439 -22.660 1.00 . A A . 42 ASN HD22 1 1 
       10 10860 1 1 42 ASN N    N   1.823 15.120 -22.627 1.00 . A A . 42 ASN N    1 1 
       10 10861 1 1 42 ASN ND2  N  -2.332 15.199 -22.706 1.00 . A A . 42 ASN ND2  1 1 
       10 10862 1 1 42 ASN O    O   1.439 18.077 -24.571 1.00 . A A . 42 ASN O    1 1 
       10 10863 1 1 42 ASN OD1  O  -0.834 13.951 -23.820 1.00 . A A . 42 ASN OD1  1 1 
       10 10864 1 1 43 GLY C    C   4.224 19.171 -22.986 1.00 . A A . 43 GLY C    1 1 
       10 10865 1 1 43 GLY CA   C   4.151 18.183 -24.133 1.00 . A A . 43 GLY CA   1 1 
       10 10866 1 1 43 GLY H    H   3.685 16.236 -23.442 1.00 . A A . 43 GLY H    1 1 
       10 10867 1 1 43 GLY HA2  H   5.145 17.824 -24.350 1.00 . A A . 43 GLY HA2  1 1 
       10 10868 1 1 43 GLY HA3  H   3.763 18.689 -25.005 1.00 . A A . 43 GLY HA3  1 1 
       10 10869 1 1 43 GLY N    N   3.298 17.047 -23.833 1.00 . A A . 43 GLY N    1 1 
       10 10870 1 1 43 GLY O    O   4.592 20.330 -23.178 1.00 . A A . 43 GLY O    1 1 
       10 10871 1 1 44 LYS C    C   4.969 19.098 -19.623 1.00 . A A . 44 LYS C    1 1 
       10 10872 1 1 44 LYS CA   C   3.900 19.565 -20.605 1.00 . A A . 44 LYS CA   1 1 
       10 10873 1 1 44 LYS CB   C   2.531 19.566 -19.922 1.00 . A A . 44 LYS CB   1 1 
       10 10874 1 1 44 LYS CD   C   0.488 21.028 -19.899 1.00 . A A . 44 LYS CD   1 1 
       10 10875 1 1 44 LYS CE   C   0.042 22.292 -20.616 1.00 . A A . 44 LYS CE   1 1 
       10 10876 1 1 44 LYS CG   C   1.435 20.205 -20.757 1.00 . A A . 44 LYS CG   1 1 
       10 10877 1 1 44 LYS H    H   3.588 17.779 -21.699 1.00 . A A . 44 LYS H    1 1 
       10 10878 1 1 44 LYS HA   H   4.134 20.569 -20.924 1.00 . A A . 44 LYS HA   1 1 
       10 10879 1 1 44 LYS HB2  H   2.245 18.546 -19.711 1.00 . A A . 44 LYS HB2  1 1 
       10 10880 1 1 44 LYS HB3  H   2.607 20.109 -18.990 1.00 . A A . 44 LYS HB3  1 1 
       10 10881 1 1 44 LYS HD2  H  -0.383 20.434 -19.666 1.00 . A A . 44 LYS HD2  1 1 
       10 10882 1 1 44 LYS HD3  H   0.993 21.304 -18.983 1.00 . A A . 44 LYS HD3  1 1 
       10 10883 1 1 44 LYS HE2  H   0.142 23.128 -19.941 1.00 . A A . 44 LYS HE2  1 1 
       10 10884 1 1 44 LYS HE3  H   0.678 22.447 -21.476 1.00 . A A . 44 LYS HE3  1 1 
       10 10885 1 1 44 LYS HG2  H   1.887 20.851 -21.495 1.00 . A A . 44 LYS HG2  1 1 
       10 10886 1 1 44 LYS HG3  H   0.871 19.427 -21.252 1.00 . A A . 44 LYS HG3  1 1 
       10 10887 1 1 44 LYS HZ1  H  -1.886 21.493 -20.508 1.00 . A A . 44 LYS HZ1  1 1 
       10 10888 1 1 44 LYS HZ2  H  -1.411 21.928 -22.073 1.00 . A A . 44 LYS HZ2  1 1 
       10 10889 1 1 44 LYS HZ3  H  -1.844 23.123 -20.958 1.00 . A A . 44 LYS HZ3  1 1 
       10 10890 1 1 44 LYS N    N   3.872 18.714 -21.789 1.00 . A A . 44 LYS N    1 1 
       10 10891 1 1 44 LYS NZ   N  -1.374 22.203 -21.071 1.00 . A A . 44 LYS NZ   1 1 
       10 10892 1 1 44 LYS O    O   5.714 18.156 -19.902 1.00 . A A . 44 LYS O    1 1 
       10 10893 1 1 45 LEU C    C   5.433 19.594 -16.052 1.00 . A A . 45 LEU C    1 1 
       10 10894 1 1 45 LEU CA   C   6.018 19.411 -17.450 1.00 . A A . 45 LEU CA   1 1 
       10 10895 1 1 45 LEU CB   C   7.275 20.269 -17.604 1.00 . A A . 45 LEU CB   1 1 
       10 10896 1 1 45 LEU CD1  C   9.482 20.734 -18.700 1.00 . A A . 45 LEU CD1  1 1 
       10 10897 1 1 45 LEU CD2  C   8.750 18.372 -18.322 1.00 . A A . 45 LEU CD2  1 1 
       10 10898 1 1 45 LEU CG   C   8.292 19.788 -18.641 1.00 . A A . 45 LEU CG   1 1 
       10 10899 1 1 45 LEU H    H   4.421 20.501 -18.309 1.00 . A A . 45 LEU H    1 1 
       10 10900 1 1 45 LEU HA   H   6.282 18.373 -17.583 1.00 . A A . 45 LEU HA   1 1 
       10 10901 1 1 45 LEU HB2  H   6.965 21.264 -17.883 1.00 . A A . 45 LEU HB2  1 1 
       10 10902 1 1 45 LEU HB3  H   7.771 20.303 -16.645 1.00 . A A . 45 LEU HB3  1 1 
       10 10903 1 1 45 LEU HD11 H  10.352 20.244 -18.293 1.00 . A A . 45 LEU HD11 1 1 
       10 10904 1 1 45 LEU HD12 H   9.266 21.622 -18.123 1.00 . A A . 45 LEU HD12 1 1 
       10 10905 1 1 45 LEU HD13 H   9.671 21.011 -19.726 1.00 . A A . 45 LEU HD13 1 1 
       10 10906 1 1 45 LEU HD21 H   9.662 18.160 -18.860 1.00 . A A . 45 LEU HD21 1 1 
       10 10907 1 1 45 LEU HD22 H   7.985 17.672 -18.620 1.00 . A A . 45 LEU HD22 1 1 
       10 10908 1 1 45 LEU HD23 H   8.926 18.281 -17.260 1.00 . A A . 45 LEU HD23 1 1 
       10 10909 1 1 45 LEU HG   H   7.826 19.779 -19.616 1.00 . A A . 45 LEU HG   1 1 
       10 10910 1 1 45 LEU N    N   5.040 19.760 -18.474 1.00 . A A . 45 LEU N    1 1 
       10 10911 1 1 45 LEU O    O   5.173 20.717 -15.620 1.00 . A A . 45 LEU O    1 1 
       10 10912 1 1 46 TYR C    C   5.680 17.991 -12.986 1.00 . A A . 46 TYR C    1 1 
       10 10913 1 1 46 TYR CA   C   4.675 18.521 -14.005 1.00 . A A . 46 TYR CA   1 1 
       10 10914 1 1 46 TYR CB   C   3.385 17.702 -13.938 1.00 . A A . 46 TYR CB   1 1 
       10 10915 1 1 46 TYR CD1  C   1.415 19.161 -14.542 1.00 . A A . 46 TYR CD1  1 1 
       10 10916 1 1 46 TYR CD2  C   2.218 17.623 -16.176 1.00 . A A . 46 TYR CD2  1 1 
       10 10917 1 1 46 TYR CE1  C   0.440 19.593 -15.421 1.00 . A A . 46 TYR CE1  1 1 
       10 10918 1 1 46 TYR CE2  C   1.247 18.049 -17.062 1.00 . A A . 46 TYR CE2  1 1 
       10 10919 1 1 46 TYR CG   C   2.320 18.171 -14.904 1.00 . A A . 46 TYR CG   1 1 
       10 10920 1 1 46 TYR CZ   C   0.360 19.035 -16.679 1.00 . A A . 46 TYR CZ   1 1 
       10 10921 1 1 46 TYR H    H   5.457 17.618 -15.752 1.00 . A A . 46 TYR H    1 1 
       10 10922 1 1 46 TYR HA   H   4.449 19.550 -13.767 1.00 . A A . 46 TYR HA   1 1 
       10 10923 1 1 46 TYR HB2  H   3.609 16.672 -14.168 1.00 . A A . 46 TYR HB2  1 1 
       10 10924 1 1 46 TYR HB3  H   2.978 17.764 -12.939 1.00 . A A . 46 TYR HB3  1 1 
       10 10925 1 1 46 TYR HD1  H   1.480 19.598 -13.556 1.00 . A A . 46 TYR HD1  1 1 
       10 10926 1 1 46 TYR HD2  H   2.914 16.851 -16.472 1.00 . A A . 46 TYR HD2  1 1 
       10 10927 1 1 46 TYR HE1  H  -0.254 20.365 -15.122 1.00 . A A . 46 TYR HE1  1 1 
       10 10928 1 1 46 TYR HE2  H   1.184 17.611 -18.047 1.00 . A A . 46 TYR HE2  1 1 
       10 10929 1 1 46 TYR HH   H  -1.358 19.804 -17.065 1.00 . A A . 46 TYR HH   1 1 
       10 10930 1 1 46 TYR N    N   5.230 18.484 -15.353 1.00 . A A . 46 TYR N    1 1 
       10 10931 1 1 46 TYR O    O   6.576 17.217 -13.326 1.00 . A A . 46 TYR O    1 1 
       10 10932 1 1 46 TYR OH   O  -0.609 19.461 -17.558 1.00 . A A . 46 TYR OH   1 1 
       10 10933 1 1 47 LYS C    C   5.622 17.552  -9.437 1.00 . A A . 47 LYS C    1 1 
       10 10934 1 1 47 LYS CA   C   6.416 17.981 -10.666 1.00 . A A . 47 LYS CA   1 1 
       10 10935 1 1 47 LYS CB   C   7.383 19.107 -10.294 1.00 . A A . 47 LYS CB   1 1 
       10 10936 1 1 47 LYS CD   C   9.585 19.428  -9.129 1.00 . A A . 47 LYS CD   1 1 
       10 10937 1 1 47 LYS CE   C   9.733 20.622  -8.199 1.00 . A A . 47 LYS CE   1 1 
       10 10938 1 1 47 LYS CG   C   8.194 18.823  -9.041 1.00 . A A . 47 LYS CG   1 1 
       10 10939 1 1 47 LYS H    H   4.791 19.030 -11.528 1.00 . A A . 47 LYS H    1 1 
       10 10940 1 1 47 LYS HA   H   6.983 17.136 -11.026 1.00 . A A . 47 LYS HA   1 1 
       10 10941 1 1 47 LYS HB2  H   8.068 19.263 -11.114 1.00 . A A . 47 LYS HB2  1 1 
       10 10942 1 1 47 LYS HB3  H   6.817 20.013 -10.132 1.00 . A A . 47 LYS HB3  1 1 
       10 10943 1 1 47 LYS HD2  H  10.313 18.679  -8.853 1.00 . A A . 47 LYS HD2  1 1 
       10 10944 1 1 47 LYS HD3  H   9.765 19.750 -10.146 1.00 . A A . 47 LYS HD3  1 1 
       10 10945 1 1 47 LYS HE2  H   8.826 21.206  -8.236 1.00 . A A . 47 LYS HE2  1 1 
       10 10946 1 1 47 LYS HE3  H   9.887 20.261  -7.192 1.00 . A A . 47 LYS HE3  1 1 
       10 10947 1 1 47 LYS HG2  H   7.683 19.244  -8.189 1.00 . A A . 47 LYS HG2  1 1 
       10 10948 1 1 47 LYS HG3  H   8.284 17.752  -8.917 1.00 . A A . 47 LYS HG3  1 1 
       10 10949 1 1 47 LYS HZ1  H  10.539 22.406  -8.929 1.00 . A A . 47 LYS HZ1  1 1 
       10 10950 1 1 47 LYS HZ2  H  11.435 21.030  -9.338 1.00 . A A . 47 LYS HZ2  1 1 
       10 10951 1 1 47 LYS HZ3  H  11.502 21.646  -7.764 1.00 . A A . 47 LYS HZ3  1 1 
       10 10952 1 1 47 LYS N    N   5.525 18.412 -11.736 1.00 . A A . 47 LYS N    1 1 
       10 10953 1 1 47 LYS NZ   N  10.883 21.486  -8.584 1.00 . A A . 47 LYS NZ   1 1 
       10 10954 1 1 47 LYS O    O   4.888 18.346  -8.852 1.00 . A A . 47 LYS O    1 1 
       10 10955 1 1 48 ALA C    C   5.444 16.523  -6.624 1.00 . A A . 48 ALA C    1 1 
       10 10956 1 1 48 ALA CA   C   5.074 15.755  -7.889 1.00 . A A . 48 ALA CA   1 1 
       10 10957 1 1 48 ALA CB   C   5.384 14.275  -7.720 1.00 . A A . 48 ALA CB   1 1 
       10 10958 1 1 48 ALA H    H   6.374 15.703  -9.558 1.00 . A A . 48 ALA H    1 1 
       10 10959 1 1 48 ALA HA   H   4.012 15.858  -8.063 1.00 . A A . 48 ALA HA   1 1 
       10 10960 1 1 48 ALA HB1  H   6.420 14.095  -7.966 1.00 . A A . 48 ALA HB1  1 1 
       10 10961 1 1 48 ALA HB2  H   5.201 13.985  -6.695 1.00 . A A . 48 ALA HB2  1 1 
       10 10962 1 1 48 ALA HB3  H   4.752 13.698  -8.377 1.00 . A A . 48 ALA HB3  1 1 
       10 10963 1 1 48 ALA N    N   5.775 16.289  -9.051 1.00 . A A . 48 ALA N    1 1 
       10 10964 1 1 48 ALA O    O   6.595 16.505  -6.189 1.00 . A A . 48 ALA O    1 1 
       10 10965 1 1 49 LYS C    C   5.116 17.070  -3.674 1.00 . A A . 49 LYS C    1 1 
       10 10966 1 1 49 LYS CA   C   4.681 17.973  -4.824 1.00 . A A . 49 LYS CA   1 1 
       10 10967 1 1 49 LYS CB   C   3.408 18.730  -4.439 1.00 . A A . 49 LYS CB   1 1 
       10 10968 1 1 49 LYS CD   C   1.678 20.438  -5.070 1.00 . A A . 49 LYS CD   1 1 
       10 10969 1 1 49 LYS CE   C   1.546 21.762  -5.806 1.00 . A A . 49 LYS CE   1 1 
       10 10970 1 1 49 LYS CG   C   2.908 19.670  -5.522 1.00 . A A . 49 LYS CG   1 1 
       10 10971 1 1 49 LYS H    H   3.563 17.174  -6.435 1.00 . A A . 49 LYS H    1 1 
       10 10972 1 1 49 LYS HA   H   5.468 18.686  -5.023 1.00 . A A . 49 LYS HA   1 1 
       10 10973 1 1 49 LYS HB2  H   2.629 18.014  -4.225 1.00 . A A . 49 LYS HB2  1 1 
       10 10974 1 1 49 LYS HB3  H   3.605 19.313  -3.550 1.00 . A A . 49 LYS HB3  1 1 
       10 10975 1 1 49 LYS HD2  H   0.799 19.841  -5.266 1.00 . A A . 49 LYS HD2  1 1 
       10 10976 1 1 49 LYS HD3  H   1.754 20.631  -4.009 1.00 . A A . 49 LYS HD3  1 1 
       10 10977 1 1 49 LYS HE2  H   2.529 22.101  -6.092 1.00 . A A . 49 LYS HE2  1 1 
       10 10978 1 1 49 LYS HE3  H   0.947 21.608  -6.692 1.00 . A A . 49 LYS HE3  1 1 
       10 10979 1 1 49 LYS HG2  H   3.690 20.374  -5.765 1.00 . A A . 49 LYS HG2  1 1 
       10 10980 1 1 49 LYS HG3  H   2.658 19.091  -6.400 1.00 . A A . 49 LYS HG3  1 1 
       10 10981 1 1 49 LYS HZ1  H  -0.066 22.991  -5.298 1.00 . A A . 49 LYS HZ1  1 1 
       10 10982 1 1 49 LYS HZ2  H   1.448 23.688  -5.005 1.00 . A A . 49 LYS HZ2  1 1 
       10 10983 1 1 49 LYS HZ3  H   0.857 22.486  -3.972 1.00 . A A . 49 LYS HZ3  1 1 
       10 10984 1 1 49 LYS N    N   4.460 17.198  -6.039 1.00 . A A . 49 LYS N    1 1 
       10 10985 1 1 49 LYS NZ   N   0.900 22.805  -4.961 1.00 . A A . 49 LYS NZ   1 1 
       10 10986 1 1 49 LYS O    O   6.080 17.366  -2.969 1.00 . A A . 49 LYS O    1 1 
       10 10987 1 1 50 TYR C    C   4.466 13.586  -2.884 1.00 . A A . 50 TYR C    1 1 
       10 10988 1 1 50 TYR CA   C   4.709 15.020  -2.426 1.00 . A A . 50 TYR CA   1 1 
       10 10989 1 1 50 TYR CB   C   3.867 15.322  -1.185 1.00 . A A . 50 TYR CB   1 1 
       10 10990 1 1 50 TYR CD1  C   1.587 15.408  -2.268 1.00 . A A . 50 TYR CD1  1 1 
       10 10991 1 1 50 TYR CD2  C   1.913 13.899  -0.453 1.00 . A A . 50 TYR CD2  1 1 
       10 10992 1 1 50 TYR CE1  C   0.273 14.997  -2.381 1.00 . A A . 50 TYR CE1  1 1 
       10 10993 1 1 50 TYR CE2  C   0.601 13.481  -0.559 1.00 . A A . 50 TYR CE2  1 1 
       10 10994 1 1 50 TYR CG   C   2.430 14.868  -1.305 1.00 . A A . 50 TYR CG   1 1 
       10 10995 1 1 50 TYR CZ   C  -0.216 14.034  -1.524 1.00 . A A . 50 TYR CZ   1 1 
       10 10996 1 1 50 TYR H    H   3.640 15.785  -4.085 1.00 . A A . 50 TYR H    1 1 
       10 10997 1 1 50 TYR HA   H   5.754 15.134  -2.175 1.00 . A A . 50 TYR HA   1 1 
       10 10998 1 1 50 TYR HB2  H   4.301 14.823  -0.333 1.00 . A A . 50 TYR HB2  1 1 
       10 10999 1 1 50 TYR HB3  H   3.865 16.388  -1.010 1.00 . A A . 50 TYR HB3  1 1 
       10 11000 1 1 50 TYR HD1  H   1.973 16.163  -2.939 1.00 . A A . 50 TYR HD1  1 1 
       10 11001 1 1 50 TYR HD2  H   2.555 13.467   0.302 1.00 . A A . 50 TYR HD2  1 1 
       10 11002 1 1 50 TYR HE1  H  -0.366 15.430  -3.136 1.00 . A A . 50 TYR HE1  1 1 
       10 11003 1 1 50 TYR HE2  H   0.217 12.726   0.112 1.00 . A A . 50 TYR HE2  1 1 
       10 11004 1 1 50 TYR HH   H  -1.637 12.790  -1.165 1.00 . A A . 50 TYR HH   1 1 
       10 11005 1 1 50 TYR N    N   4.398 15.967  -3.491 1.00 . A A . 50 TYR N    1 1 
       10 11006 1 1 50 TYR O    O   3.975 13.350  -3.988 1.00 . A A . 50 TYR O    1 1 
       10 11007 1 1 50 TYR OH   O  -1.524 13.621  -1.633 1.00 . A A . 50 TYR OH   1 1 
       10 11008 1 1 51 TRP C    C   3.207 10.946  -2.817 1.00 . A A . 51 TRP C    1 1 
       10 11009 1 1 51 TRP CA   C   4.629 11.220  -2.342 1.00 . A A . 51 TRP CA   1 1 
       10 11010 1 1 51 TRP CB   C   4.945 10.358  -1.117 1.00 . A A . 51 TRP CB   1 1 
       10 11011 1 1 51 TRP CD1  C   6.955  8.938  -1.832 1.00 . A A . 51 TRP CD1  1 1 
       10 11012 1 1 51 TRP CD2  C   5.086  7.764  -1.452 1.00 . A A . 51 TRP CD2  1 1 
       10 11013 1 1 51 TRP CE2  C   6.107  6.872  -1.835 1.00 . A A . 51 TRP CE2  1 1 
       10 11014 1 1 51 TRP CE3  C   3.819  7.251  -1.159 1.00 . A A . 51 TRP CE3  1 1 
       10 11015 1 1 51 TRP CG   C   5.649  9.080  -1.457 1.00 . A A . 51 TRP CG   1 1 
       10 11016 1 1 51 TRP CH2  C   4.648  5.025  -1.642 1.00 . A A . 51 TRP CH2  1 1 
       10 11017 1 1 51 TRP CZ2  C   5.898  5.499  -1.933 1.00 . A A . 51 TRP CZ2  1 1 
       10 11018 1 1 51 TRP CZ3  C   3.613  5.888  -1.258 1.00 . A A . 51 TRP CZ3  1 1 
       10 11019 1 1 51 TRP H    H   5.196 12.884  -1.161 1.00 . A A . 51 TRP H    1 1 
       10 11020 1 1 51 TRP HA   H   5.317 10.967  -3.135 1.00 . A A . 51 TRP HA   1 1 
       10 11021 1 1 51 TRP HB2  H   5.576 10.918  -0.444 1.00 . A A . 51 TRP HB2  1 1 
       10 11022 1 1 51 TRP HB3  H   4.021 10.108  -0.615 1.00 . A A . 51 TRP HB3  1 1 
       10 11023 1 1 51 TRP HD1  H   7.651  9.757  -1.933 1.00 . A A . 51 TRP HD1  1 1 
       10 11024 1 1 51 TRP HE1  H   8.106  7.256  -2.342 1.00 . A A . 51 TRP HE1  1 1 
       10 11025 1 1 51 TRP HE3  H   3.009  7.900  -0.862 1.00 . A A . 51 TRP HE3  1 1 
       10 11026 1 1 51 TRP HH2  H   4.442  3.967  -1.705 1.00 . A A . 51 TRP HH2  1 1 
       10 11027 1 1 51 TRP HZ2  H   6.685  4.820  -2.227 1.00 . A A . 51 TRP HZ2  1 1 
       10 11028 1 1 51 TRP HZ3  H   2.640  5.474  -1.037 1.00 . A A . 51 TRP HZ3  1 1 
       10 11029 1 1 51 TRP N    N   4.810 12.632  -2.026 1.00 . A A . 51 TRP N    1 1 
       10 11030 1 1 51 TRP NE1  N   7.236  7.613  -2.062 1.00 . A A . 51 TRP NE1  1 1 
       10 11031 1 1 51 TRP O    O   2.250 11.064  -2.051 1.00 . A A . 51 TRP O    1 1 
       10 11032 1 1 52 THR C    C   1.900  9.465  -5.941 1.00 . A A . 52 THR C    1 1 
       10 11033 1 1 52 THR CA   C   1.767 10.290  -4.667 1.00 . A A . 52 THR CA   1 1 
       10 11034 1 1 52 THR CB   C   0.994 11.584  -4.986 1.00 . A A . 52 THR CB   1 1 
       10 11035 1 1 52 THR CG2  C  -0.442 11.275  -5.379 1.00 . A A . 52 THR CG2  1 1 
       10 11036 1 1 52 THR H    H   3.872 10.503  -4.650 1.00 . A A . 52 THR H    1 1 
       10 11037 1 1 52 THR HA   H   1.198  9.727  -3.942 1.00 . A A . 52 THR HA   1 1 
       10 11038 1 1 52 THR HB   H   1.480 12.079  -5.816 1.00 . A A . 52 THR HB   1 1 
       10 11039 1 1 52 THR HG1  H   0.598 12.013  -3.103 1.00 . A A . 52 THR HG1  1 1 
       10 11040 1 1 52 THR HG21 H  -0.720 10.307  -4.990 1.00 . A A . 52 THR HG21 1 1 
       10 11041 1 1 52 THR HG22 H  -0.528 11.268  -6.456 1.00 . A A . 52 THR HG22 1 1 
       10 11042 1 1 52 THR HG23 H  -1.097 12.029  -4.969 1.00 . A A . 52 THR HG23 1 1 
       10 11043 1 1 52 THR N    N   3.073 10.580  -4.089 1.00 . A A . 52 THR N    1 1 
       10 11044 1 1 52 THR O    O   2.907  9.549  -6.646 1.00 . A A . 52 THR O    1 1 
       10 11045 1 1 52 THR OG1  O   1.007 12.456  -3.850 1.00 . A A . 52 THR OG1  1 1 
       10 11046 1 1 53 THR C    C  -0.398  8.003  -8.228 1.00 . A A . 53 THR C    1 1 
       10 11047 1 1 53 THR CA   C   0.883  7.822  -7.421 1.00 . A A . 53 THR CA   1 1 
       10 11048 1 1 53 THR CB   C   1.039  6.333  -7.055 1.00 . A A . 53 THR CB   1 1 
       10 11049 1 1 53 THR CG2  C   2.287  6.111  -6.216 1.00 . A A . 53 THR CG2  1 1 
       10 11050 1 1 53 THR H    H   0.106  8.640  -5.631 1.00 . A A . 53 THR H    1 1 
       10 11051 1 1 53 THR HA   H   1.725  8.111  -8.032 1.00 . A A . 53 THR HA   1 1 
       10 11052 1 1 53 THR HB   H   1.130  5.762  -7.967 1.00 . A A . 53 THR HB   1 1 
       10 11053 1 1 53 THR HG1  H  -0.586  5.232  -6.860 1.00 . A A . 53 THR HG1  1 1 
       10 11054 1 1 53 THR HG21 H   2.038  6.207  -5.169 1.00 . A A . 53 THR HG21 1 1 
       10 11055 1 1 53 THR HG22 H   3.033  6.847  -6.476 1.00 . A A . 53 THR HG22 1 1 
       10 11056 1 1 53 THR HG23 H   2.676  5.122  -6.404 1.00 . A A . 53 THR HG23 1 1 
       10 11057 1 1 53 THR N    N   0.879  8.664  -6.232 1.00 . A A . 53 THR N    1 1 
       10 11058 1 1 53 THR O    O  -1.469  7.554  -7.820 1.00 . A A . 53 THR O    1 1 
       10 11059 1 1 53 THR OG1  O  -0.114  5.883  -6.335 1.00 . A A . 53 THR OG1  1 1 
       10 11060 1 1 54 SER C    C  -1.036  9.760 -11.441 1.00 . A A . 54 SER C    1 1 
       10 11061 1 1 54 SER CA   C  -1.431  8.908 -10.238 1.00 . A A . 54 SER CA   1 1 
       10 11062 1 1 54 SER CB   C  -2.547  9.600  -9.452 1.00 . A A . 54 SER CB   1 1 
       10 11063 1 1 54 SER H    H   0.601  8.999  -9.645 1.00 . A A . 54 SER H    1 1 
       10 11064 1 1 54 SER HA   H  -1.789  7.953 -10.590 1.00 . A A . 54 SER HA   1 1 
       10 11065 1 1 54 SER HB2  H  -3.234  8.858  -9.079 1.00 . A A . 54 SER HB2  1 1 
       10 11066 1 1 54 SER HB3  H  -2.116 10.143  -8.623 1.00 . A A . 54 SER HB3  1 1 
       10 11067 1 1 54 SER HG   H  -3.624 11.213  -9.729 1.00 . A A . 54 SER HG   1 1 
       10 11068 1 1 54 SER N    N  -0.281  8.665  -9.375 1.00 . A A . 54 SER N    1 1 
       10 11069 1 1 54 SER O    O  -0.100 10.558 -11.388 1.00 . A A . 54 SER O    1 1 
       10 11070 1 1 54 SER OG   O  -3.258 10.511 -10.272 1.00 . A A . 54 SER OG   1 1 
       10 11071 1 1 55 PRO C    C  -1.875 11.807 -13.664 1.00 . A A . 55 PRO C    1 1 
       10 11072 1 1 55 PRO CA   C  -1.514 10.330 -13.790 1.00 . A A . 55 PRO CA   1 1 
       10 11073 1 1 55 PRO CB   C  -2.424  9.642 -14.810 1.00 . A A . 55 PRO CB   1 1 
       10 11074 1 1 55 PRO CD   C  -2.897  8.653 -12.685 1.00 . A A . 55 PRO CD   1 1 
       10 11075 1 1 55 PRO CG   C  -3.521  9.045 -13.996 1.00 . A A . 55 PRO CG   1 1 
       10 11076 1 1 55 PRO HA   H  -0.485 10.239 -14.104 1.00 . A A . 55 PRO HA   1 1 
       10 11077 1 1 55 PRO HB2  H  -2.803 10.373 -15.509 1.00 . A A . 55 PRO HB2  1 1 
       10 11078 1 1 55 PRO HB3  H  -1.868  8.883 -15.340 1.00 . A A . 55 PRO HB3  1 1 
       10 11079 1 1 55 PRO HD2  H  -3.603  8.783 -11.878 1.00 . A A . 55 PRO HD2  1 1 
       10 11080 1 1 55 PRO HD3  H  -2.550  7.631 -12.724 1.00 . A A . 55 PRO HD3  1 1 
       10 11081 1 1 55 PRO HG2  H  -4.299  9.775 -13.838 1.00 . A A . 55 PRO HG2  1 1 
       10 11082 1 1 55 PRO HG3  H  -3.916  8.174 -14.498 1.00 . A A . 55 PRO HG3  1 1 
       10 11083 1 1 55 PRO N    N  -1.767  9.587 -12.552 1.00 . A A . 55 PRO N    1 1 
       10 11084 1 1 55 PRO O    O  -2.717 12.197 -12.854 1.00 . A A . 55 PRO O    1 1 
       10 11085 1 1 56 PRO C    C  -2.837 14.456 -15.039 1.00 . A A . 56 PRO C    1 1 
       10 11086 1 1 56 PRO CA   C  -1.464 14.093 -14.482 1.00 . A A . 56 PRO CA   1 1 
       10 11087 1 1 56 PRO CB   C  -0.359 14.635 -15.392 1.00 . A A . 56 PRO CB   1 1 
       10 11088 1 1 56 PRO CD   C  -0.210 12.251 -15.472 1.00 . A A . 56 PRO CD   1 1 
       10 11089 1 1 56 PRO CG   C  -0.015 13.497 -16.291 1.00 . A A . 56 PRO CG   1 1 
       10 11090 1 1 56 PRO HA   H  -1.356 14.514 -13.493 1.00 . A A . 56 PRO HA   1 1 
       10 11091 1 1 56 PRO HB2  H  -0.731 15.482 -15.951 1.00 . A A . 56 PRO HB2  1 1 
       10 11092 1 1 56 PRO HB3  H   0.489 14.936 -14.794 1.00 . A A . 56 PRO HB3  1 1 
       10 11093 1 1 56 PRO HD2  H  -0.571 11.444 -16.094 1.00 . A A . 56 PRO HD2  1 1 
       10 11094 1 1 56 PRO HD3  H   0.712 11.971 -14.986 1.00 . A A . 56 PRO HD3  1 1 
       10 11095 1 1 56 PRO HG2  H  -0.676 13.492 -17.144 1.00 . A A . 56 PRO HG2  1 1 
       10 11096 1 1 56 PRO HG3  H   1.013 13.578 -16.609 1.00 . A A . 56 PRO HG3  1 1 
       10 11097 1 1 56 PRO N    N  -1.226 12.647 -14.483 1.00 . A A . 56 PRO N    1 1 
       10 11098 1 1 56 PRO O    O  -3.253 13.938 -16.075 1.00 . A A . 56 PRO O    1 1 
       10 11099 1 1 57 SER C    C  -5.458 16.766 -13.771 1.00 . A A . 57 SER C    1 1 
       10 11100 1 1 57 SER CA   C  -4.864 15.777 -14.768 1.00 . A A . 57 SER CA   1 1 
       10 11101 1 1 57 SER CB   C  -5.789 14.568 -14.918 1.00 . A A . 57 SER CB   1 1 
       10 11102 1 1 57 SER H    H  -3.149 15.725 -13.526 1.00 . A A . 57 SER H    1 1 
       10 11103 1 1 57 SER HA   H  -4.764 16.265 -15.726 1.00 . A A . 57 SER HA   1 1 
       10 11104 1 1 57 SER HB2  H  -5.386 13.738 -14.359 1.00 . A A . 57 SER HB2  1 1 
       10 11105 1 1 57 SER HB3  H  -6.768 14.818 -14.537 1.00 . A A . 57 SER HB3  1 1 
       10 11106 1 1 57 SER HG   H  -6.726 13.691 -16.399 1.00 . A A . 57 SER HG   1 1 
       10 11107 1 1 57 SER N    N  -3.536 15.348 -14.345 1.00 . A A . 57 SER N    1 1 
       10 11108 1 1 57 SER O    O  -5.593 17.954 -14.065 1.00 . A A . 57 SER O    1 1 
       10 11109 1 1 57 SER OG   O  -5.912 14.185 -16.278 1.00 . A A . 57 SER OG   1 1 
       10 11110 1 1 58 ASP C    C  -5.848 16.723 -10.178 1.00 . A A . 58 ASP C    1 1 
       10 11111 1 1 58 ASP CA   C  -6.392 17.107 -11.550 1.00 . A A . 58 ASP CA   1 1 
       10 11112 1 1 58 ASP CB   C  -7.917 16.988 -11.560 1.00 . A A . 58 ASP CB   1 1 
       10 11113 1 1 58 ASP CG   C  -8.549 17.545 -10.299 1.00 . A A . 58 ASP CG   1 1 
       10 11114 1 1 58 ASP H    H  -5.679 15.312 -12.418 1.00 . A A . 58 ASP H    1 1 
       10 11115 1 1 58 ASP HA   H  -6.119 18.130 -11.758 1.00 . A A . 58 ASP HA   1 1 
       10 11116 1 1 58 ASP HB2  H  -8.309 17.531 -12.407 1.00 . A A . 58 ASP HB2  1 1 
       10 11117 1 1 58 ASP HB3  H  -8.190 15.946 -11.647 1.00 . A A . 58 ASP HB3  1 1 
       10 11118 1 1 58 ASP N    N  -5.812 16.268 -12.592 1.00 . A A . 58 ASP N    1 1 
       10 11119 1 1 58 ASP O    O  -6.052 15.603  -9.710 1.00 . A A . 58 ASP O    1 1 
       10 11120 1 1 58 ASP OD1  O  -8.349 18.744 -10.015 1.00 . A A . 58 ASP OD1  1 1 
       10 11121 1 1 58 ASP OD2  O  -9.244 16.781  -9.596 1.00 . A A . 58 ASP OD2  1 1 
       10 11122 1 1 59 ASP C    C  -5.311 18.230  -7.154 1.00 . A A . 59 ASP C    1 1 
       10 11123 1 1 59 ASP CA   C  -4.581 17.418  -8.220 1.00 . A A . 59 ASP CA   1 1 
       10 11124 1 1 59 ASP CB   C  -3.092 17.771  -8.216 1.00 . A A . 59 ASP CB   1 1 
       10 11125 1 1 59 ASP CG   C  -2.761 18.896  -9.176 1.00 . A A . 59 ASP CG   1 1 
       10 11126 1 1 59 ASP H    H  -5.026 18.532  -9.965 1.00 . A A . 59 ASP H    1 1 
       10 11127 1 1 59 ASP HA   H  -4.693 16.369  -7.995 1.00 . A A . 59 ASP HA   1 1 
       10 11128 1 1 59 ASP HB2  H  -2.804 18.076  -7.221 1.00 . A A . 59 ASP HB2  1 1 
       10 11129 1 1 59 ASP HB3  H  -2.522 16.899  -8.501 1.00 . A A . 59 ASP HB3  1 1 
       10 11130 1 1 59 ASP N    N  -5.155 17.658  -9.539 1.00 . A A . 59 ASP N    1 1 
       10 11131 1 1 59 ASP O    O  -4.869 19.304  -6.745 1.00 . A A . 59 ASP O    1 1 
       10 11132 1 1 59 ASP OD1  O  -2.595 18.617 -10.383 1.00 . A A . 59 ASP OD1  1 1 
       10 11133 1 1 59 ASP OD2  O  -2.668 20.056  -8.722 1.00 . A A . 59 ASP OD2  1 1 
       10 11134 1 1 60 PRO C    C  -6.602 18.356  -4.299 1.00 . A A . 60 PRO C    1 1 
       10 11135 1 1 60 PRO CA   C  -7.273 18.365  -5.669 1.00 . A A . 60 PRO CA   1 1 
       10 11136 1 1 60 PRO CB   C  -8.554 17.528  -5.643 1.00 . A A . 60 PRO CB   1 1 
       10 11137 1 1 60 PRO CD   C  -7.043 16.429  -7.136 1.00 . A A . 60 PRO CD   1 1 
       10 11138 1 1 60 PRO CG   C  -8.137 16.184  -6.135 1.00 . A A . 60 PRO CG   1 1 
       10 11139 1 1 60 PRO HA   H  -7.510 19.381  -5.945 1.00 . A A . 60 PRO HA   1 1 
       10 11140 1 1 60 PRO HB2  H  -8.935 17.479  -4.633 1.00 . A A . 60 PRO HB2  1 1 
       10 11141 1 1 60 PRO HB3  H  -9.293 17.974  -6.292 1.00 . A A . 60 PRO HB3  1 1 
       10 11142 1 1 60 PRO HD2  H  -6.312 15.635  -7.097 1.00 . A A . 60 PRO HD2  1 1 
       10 11143 1 1 60 PRO HD3  H  -7.454 16.519  -8.131 1.00 . A A . 60 PRO HD3  1 1 
       10 11144 1 1 60 PRO HG2  H  -7.768 15.591  -5.312 1.00 . A A . 60 PRO HG2  1 1 
       10 11145 1 1 60 PRO HG3  H  -8.975 15.692  -6.609 1.00 . A A . 60 PRO HG3  1 1 
       10 11146 1 1 60 PRO N    N  -6.456 17.706  -6.693 1.00 . A A . 60 PRO N    1 1 
       10 11147 1 1 60 PRO O    O  -7.033 19.056  -3.383 1.00 . A A . 60 PRO O    1 1 
       10 11148 1 1 61 TYR C    C  -3.412 18.029  -3.045 1.00 . A A . 61 TYR C    1 1 
       10 11149 1 1 61 TYR CA   C  -4.819 17.458  -2.908 1.00 . A A . 61 TYR CA   1 1 
       10 11150 1 1 61 TYR CB   C  -4.747 15.999  -2.453 1.00 . A A . 61 TYR CB   1 1 
       10 11151 1 1 61 TYR CD1  C  -3.928 14.882  -4.563 1.00 . A A . 61 TYR CD1  1 1 
       10 11152 1 1 61 TYR CD2  C  -6.024 14.188  -3.663 1.00 . A A . 61 TYR CD2  1 1 
       10 11153 1 1 61 TYR CE1  C  -4.066 13.974  -5.596 1.00 . A A . 61 TYR CE1  1 1 
       10 11154 1 1 61 TYR CE2  C  -6.169 13.277  -4.692 1.00 . A A . 61 TYR CE2  1 1 
       10 11155 1 1 61 TYR CG   C  -4.903 15.004  -3.580 1.00 . A A . 61 TYR CG   1 1 
       10 11156 1 1 61 TYR CZ   C  -5.188 13.174  -5.656 1.00 . A A . 61 TYR CZ   1 1 
       10 11157 1 1 61 TYR H    H  -5.252 17.026  -4.934 1.00 . A A . 61 TYR H    1 1 
       10 11158 1 1 61 TYR HA   H  -5.357 18.030  -2.167 1.00 . A A . 61 TYR HA   1 1 
       10 11159 1 1 61 TYR HB2  H  -3.792 15.822  -1.984 1.00 . A A . 61 TYR HB2  1 1 
       10 11160 1 1 61 TYR HB3  H  -5.534 15.814  -1.735 1.00 . A A . 61 TYR HB3  1 1 
       10 11161 1 1 61 TYR HD1  H  -3.051 15.510  -4.514 1.00 . A A . 61 TYR HD1  1 1 
       10 11162 1 1 61 TYR HD2  H  -6.791 14.272  -2.907 1.00 . A A . 61 TYR HD2  1 1 
       10 11163 1 1 61 TYR HE1  H  -3.298 13.893  -6.350 1.00 . A A . 61 TYR HE1  1 1 
       10 11164 1 1 61 TYR HE2  H  -7.048 12.650  -4.739 1.00 . A A . 61 TYR HE2  1 1 
       10 11165 1 1 61 TYR HH   H  -4.495 11.820  -6.830 1.00 . A A . 61 TYR HH   1 1 
       10 11166 1 1 61 TYR N    N  -5.548 17.559  -4.167 1.00 . A A . 61 TYR N    1 1 
       10 11167 1 1 61 TYR O    O  -2.664 18.110  -2.072 1.00 . A A . 61 TYR O    1 1 
       10 11168 1 1 61 TYR OH   O  -5.330 12.268  -6.682 1.00 . A A . 61 TYR OH   1 1 
       10 11169 1 1 62 GLY C    C  -0.678 17.919  -4.671 1.00 . A A . 62 GLY C    1 1 
       10 11170 1 1 62 GLY CA   C  -1.741 18.987  -4.508 1.00 . A A . 62 GLY CA   1 1 
       10 11171 1 1 62 GLY H    H  -3.695 18.339  -5.003 1.00 . A A . 62 GLY H    1 1 
       10 11172 1 1 62 GLY HA2  H  -1.777 19.585  -5.406 1.00 . A A . 62 GLY HA2  1 1 
       10 11173 1 1 62 GLY HA3  H  -1.473 19.622  -3.676 1.00 . A A . 62 GLY HA3  1 1 
       10 11174 1 1 62 GLY N    N  -3.057 18.427  -4.263 1.00 . A A . 62 GLY N    1 1 
       10 11175 1 1 62 GLY O    O   0.371 17.975  -4.031 1.00 . A A . 62 GLY O    1 1 
       10 11176 1 1 63 SER C    C   0.956 16.209  -6.899 1.00 . A A . 63 SER C    1 1 
       10 11177 1 1 63 SER CA   C  -0.010 15.853  -5.773 1.00 . A A . 63 SER CA   1 1 
       10 11178 1 1 63 SER CB   C  -0.765 14.569  -6.120 1.00 . A A . 63 SER CB   1 1 
       10 11179 1 1 63 SER H    H  -1.804 16.954  -6.013 1.00 . A A . 63 SER H    1 1 
       10 11180 1 1 63 SER HA   H   0.554 15.695  -4.866 1.00 . A A . 63 SER HA   1 1 
       10 11181 1 1 63 SER HB2  H  -0.069 13.744  -6.154 1.00 . A A . 63 SER HB2  1 1 
       10 11182 1 1 63 SER HB3  H  -1.513 14.379  -5.365 1.00 . A A . 63 SER HB3  1 1 
       10 11183 1 1 63 SER HG   H  -1.354 13.837  -7.840 1.00 . A A . 63 SER HG   1 1 
       10 11184 1 1 63 SER N    N  -0.950 16.943  -5.531 1.00 . A A . 63 SER N    1 1 
       10 11185 1 1 63 SER O    O   1.996 15.572  -7.063 1.00 . A A . 63 SER O    1 1 
       10 11186 1 1 63 SER OG   O  -1.405 14.678  -7.381 1.00 . A A . 63 SER OG   1 1 
       10 11187 1 1 64 TRP C    C   1.548 19.195  -8.808 1.00 . A A . 64 TRP C    1 1 
       10 11188 1 1 64 TRP CA   C   1.440 17.675  -8.780 1.00 . A A . 64 TRP CA   1 1 
       10 11189 1 1 64 TRP CB   C   0.873 17.166 -10.106 1.00 . A A . 64 TRP CB   1 1 
       10 11190 1 1 64 TRP CD1  C   0.319 14.665 -10.210 1.00 . A A . 64 TRP CD1  1 1 
       10 11191 1 1 64 TRP CD2  C   2.412 15.171 -10.824 1.00 . A A . 64 TRP CD2  1 1 
       10 11192 1 1 64 TRP CE2  C   2.239 13.777 -10.925 1.00 . A A . 64 TRP CE2  1 1 
       10 11193 1 1 64 TRP CE3  C   3.651 15.722 -11.162 1.00 . A A . 64 TRP CE3  1 1 
       10 11194 1 1 64 TRP CG   C   1.172 15.720 -10.365 1.00 . A A . 64 TRP CG   1 1 
       10 11195 1 1 64 TRP CH2  C   4.461 13.494 -11.672 1.00 . A A . 64 TRP CH2  1 1 
       10 11196 1 1 64 TRP CZ2  C   3.258 12.928 -11.348 1.00 . A A . 64 TRP CZ2  1 1 
       10 11197 1 1 64 TRP CZ3  C   4.663 14.878 -11.582 1.00 . A A . 64 TRP CZ3  1 1 
       10 11198 1 1 64 TRP H    H  -0.237 17.701  -7.488 1.00 . A A . 64 TRP H    1 1 
       10 11199 1 1 64 TRP HA   H   2.427 17.258  -8.638 1.00 . A A . 64 TRP HA   1 1 
       10 11200 1 1 64 TRP HB2  H  -0.200 17.288 -10.102 1.00 . A A . 64 TRP HB2  1 1 
       10 11201 1 1 64 TRP HB3  H   1.294 17.744 -10.915 1.00 . A A . 64 TRP HB3  1 1 
       10 11202 1 1 64 TRP HD1  H  -0.701 14.754  -9.870 1.00 . A A . 64 TRP HD1  1 1 
       10 11203 1 1 64 TRP HE1  H   0.551 12.600 -10.515 1.00 . A A . 64 TRP HE1  1 1 
       10 11204 1 1 64 TRP HE3  H   3.826 16.785 -11.099 1.00 . A A . 64 TRP HE3  1 1 
       10 11205 1 1 64 TRP HH2  H   5.280 12.874 -12.004 1.00 . A A . 64 TRP HH2  1 1 
       10 11206 1 1 64 TRP HZ2  H   3.119 11.860 -11.423 1.00 . A A . 64 TRP HZ2  1 1 
       10 11207 1 1 64 TRP HZ3  H   5.628 15.286 -11.846 1.00 . A A . 64 TRP HZ3  1 1 
       10 11208 1 1 64 TRP N    N   0.605 17.232  -7.669 1.00 . A A . 64 TRP N    1 1 
       10 11209 1 1 64 TRP NE1  N   0.953 13.494 -10.543 1.00 . A A . 64 TRP NE1  1 1 
       10 11210 1 1 64 TRP O    O   0.733 19.894  -8.209 1.00 . A A . 64 TRP O    1 1 
       10 11211 1 1 65 GLU C    C   3.327 21.507 -10.989 1.00 . A A . 65 GLU C    1 1 
       10 11212 1 1 65 GLU CA   C   2.771 21.138  -9.617 1.00 . A A . 65 GLU CA   1 1 
       10 11213 1 1 65 GLU CB   C   3.726 21.617  -8.521 1.00 . A A . 65 GLU CB   1 1 
       10 11214 1 1 65 GLU CD   C   4.944 23.618  -7.579 1.00 . A A . 65 GLU CD   1 1 
       10 11215 1 1 65 GLU CG   C   3.720 23.123  -8.323 1.00 . A A . 65 GLU CG   1 1 
       10 11216 1 1 65 GLU H    H   3.174 19.090  -9.968 1.00 . A A . 65 GLU H    1 1 
       10 11217 1 1 65 GLU HA   H   1.817 21.625  -9.486 1.00 . A A . 65 GLU HA   1 1 
       10 11218 1 1 65 GLU HB2  H   3.447 21.150  -7.588 1.00 . A A . 65 GLU HB2  1 1 
       10 11219 1 1 65 GLU HB3  H   4.730 21.313  -8.778 1.00 . A A . 65 GLU HB3  1 1 
       10 11220 1 1 65 GLU HG2  H   3.689 23.600  -9.290 1.00 . A A . 65 GLU HG2  1 1 
       10 11221 1 1 65 GLU HG3  H   2.840 23.395  -7.760 1.00 . A A . 65 GLU HG3  1 1 
       10 11222 1 1 65 GLU N    N   2.558 19.699  -9.511 1.00 . A A . 65 GLU N    1 1 
       10 11223 1 1 65 GLU O    O   4.483 21.217 -11.300 1.00 . A A . 65 GLU O    1 1 
       10 11224 1 1 65 GLU OE1  O   5.732 22.775  -7.103 1.00 . A A . 65 GLU OE1  1 1 
       10 11225 1 1 65 GLU OE2  O   5.114 24.851  -7.472 1.00 . A A . 65 GLU OE2  1 1 
       10 11226 1 1 66 TYR C    C   4.015 23.596 -13.084 1.00 . A A . 66 TYR C    1 1 
       10 11227 1 1 66 TYR CA   C   2.905 22.553 -13.145 1.00 . A A . 66 TYR CA   1 1 
       10 11228 1 1 66 TYR CB   C   1.708 23.108 -13.917 1.00 . A A . 66 TYR CB   1 1 
       10 11229 1 1 66 TYR CD1  C   2.342 25.251 -15.093 1.00 . A A . 66 TYR CD1  1 1 
       10 11230 1 1 66 TYR CD2  C   2.210 23.254 -16.387 1.00 . A A . 66 TYR CD2  1 1 
       10 11231 1 1 66 TYR CE1  C   2.695 25.965 -16.222 1.00 . A A . 66 TYR CE1  1 1 
       10 11232 1 1 66 TYR CE2  C   2.564 23.959 -17.521 1.00 . A A . 66 TYR CE2  1 1 
       10 11233 1 1 66 TYR CG   C   2.094 23.886 -15.156 1.00 . A A . 66 TYR CG   1 1 
       10 11234 1 1 66 TYR CZ   C   2.805 25.314 -17.434 1.00 . A A . 66 TYR CZ   1 1 
       10 11235 1 1 66 TYR H    H   1.589 22.349 -11.500 1.00 . A A . 66 TYR H    1 1 
       10 11236 1 1 66 TYR HA   H   3.276 21.677 -13.658 1.00 . A A . 66 TYR HA   1 1 
       10 11237 1 1 66 TYR HB2  H   1.074 22.291 -14.224 1.00 . A A . 66 TYR HB2  1 1 
       10 11238 1 1 66 TYR HB3  H   1.147 23.770 -13.272 1.00 . A A . 66 TYR HB3  1 1 
       10 11239 1 1 66 TYR HD1  H   2.256 25.758 -14.144 1.00 . A A . 66 TYR HD1  1 1 
       10 11240 1 1 66 TYR HD2  H   2.020 22.192 -16.453 1.00 . A A . 66 TYR HD2  1 1 
       10 11241 1 1 66 TYR HE1  H   2.885 27.026 -16.154 1.00 . A A . 66 TYR HE1  1 1 
       10 11242 1 1 66 TYR HE2  H   2.649 23.450 -18.470 1.00 . A A . 66 TYR HE2  1 1 
       10 11243 1 1 66 TYR HH   H   2.561 25.794 -19.279 1.00 . A A . 66 TYR HH   1 1 
       10 11244 1 1 66 TYR N    N   2.497 22.146 -11.805 1.00 . A A . 66 TYR N    1 1 
       10 11245 1 1 66 TYR O    O   3.797 24.726 -12.643 1.00 . A A . 66 TYR O    1 1 
       10 11246 1 1 66 TYR OH   O   3.157 26.021 -18.562 1.00 . A A . 66 TYR OH   1 1 
       10 11247 1 1 67 LEU C    C   6.593 24.690 -14.919 1.00 . A A . 67 LEU C    1 1 
       10 11248 1 1 67 LEU CA   C   6.351 24.113 -13.527 1.00 . A A . 67 LEU CA   1 1 
       10 11249 1 1 67 LEU CB   C   7.603 23.377 -13.044 1.00 . A A . 67 LEU CB   1 1 
       10 11250 1 1 67 LEU CD1  C   8.720 21.744 -11.505 1.00 . A A . 67 LEU CD1  1 1 
       10 11251 1 1 67 LEU CD2  C   6.856 23.182 -10.660 1.00 . A A . 67 LEU CD2  1 1 
       10 11252 1 1 67 LEU CG   C   7.409 22.429 -11.860 1.00 . A A . 67 LEU CG   1 1 
       10 11253 1 1 67 LEU H    H   5.317 22.299 -13.869 1.00 . A A . 67 LEU H    1 1 
       10 11254 1 1 67 LEU HA   H   6.135 24.923 -12.847 1.00 . A A . 67 LEU HA   1 1 
       10 11255 1 1 67 LEU HB2  H   7.987 22.800 -13.871 1.00 . A A . 67 LEU HB2  1 1 
       10 11256 1 1 67 LEU HB3  H   8.333 24.121 -12.757 1.00 . A A . 67 LEU HB3  1 1 
       10 11257 1 1 67 LEU HD11 H   8.724 21.500 -10.454 1.00 . A A . 67 LEU HD11 1 1 
       10 11258 1 1 67 LEU HD12 H   9.543 22.407 -11.724 1.00 . A A . 67 LEU HD12 1 1 
       10 11259 1 1 67 LEU HD13 H   8.822 20.840 -12.087 1.00 . A A . 67 LEU HD13 1 1 
       10 11260 1 1 67 LEU HD21 H   6.685 24.214 -10.929 1.00 . A A . 67 LEU HD21 1 1 
       10 11261 1 1 67 LEU HD22 H   7.567 23.135  -9.847 1.00 . A A . 67 LEU HD22 1 1 
       10 11262 1 1 67 LEU HD23 H   5.925 22.731 -10.349 1.00 . A A . 67 LEU HD23 1 1 
       10 11263 1 1 67 LEU HG   H   6.696 21.664 -12.134 1.00 . A A . 67 LEU HG   1 1 
       10 11264 1 1 67 LEU N    N   5.205 23.211 -13.530 1.00 . A A . 67 LEU N    1 1 
       10 11265 1 1 67 LEU O    O   7.395 25.607 -15.091 1.00 . A A . 67 LEU O    1 1 
       10 11266 1 1 68 GLY C    C   5.659 23.574 -18.297 1.00 . A A . 68 GLY C    1 1 
       10 11267 1 1 68 GLY CA   C   6.042 24.622 -17.272 1.00 . A A . 68 GLY CA   1 1 
       10 11268 1 1 68 GLY H    H   5.267 23.418 -15.712 1.00 . A A . 68 GLY H    1 1 
       10 11269 1 1 68 GLY HA2  H   5.416 25.491 -17.409 1.00 . A A . 68 GLY HA2  1 1 
       10 11270 1 1 68 GLY HA3  H   7.073 24.905 -17.431 1.00 . A A . 68 GLY HA3  1 1 
       10 11271 1 1 68 GLY N    N   5.891 24.148 -15.910 1.00 . A A . 68 GLY N    1 1 
       10 11272 1 1 68 GLY O    O   5.060 22.554 -17.957 1.00 . A A . 68 GLY O    1 1 
       10 11273 1 1 69 GLU C    C   6.964 22.377 -21.295 1.00 . A A . 69 GLU C    1 1 
       10 11274 1 1 69 GLU CA   C   5.689 22.895 -20.634 1.00 . A A . 69 GLU CA   1 1 
       10 11275 1 1 69 GLU CB   C   4.800 23.572 -21.679 1.00 . A A . 69 GLU CB   1 1 
       10 11276 1 1 69 GLU CD   C   2.471 23.821 -22.624 1.00 . A A . 69 GLU CD   1 1 
       10 11277 1 1 69 GLU CG   C   3.390 23.007 -21.736 1.00 . A A . 69 GLU CG   1 1 
       10 11278 1 1 69 GLU H    H   6.481 24.656 -19.765 1.00 . A A . 69 GLU H    1 1 
       10 11279 1 1 69 GLU HA   H   5.155 22.060 -20.206 1.00 . A A . 69 GLU HA   1 1 
       10 11280 1 1 69 GLU HB2  H   4.734 24.626 -21.450 1.00 . A A . 69 GLU HB2  1 1 
       10 11281 1 1 69 GLU HB3  H   5.252 23.452 -22.651 1.00 . A A . 69 GLU HB3  1 1 
       10 11282 1 1 69 GLU HG2  H   3.435 21.999 -22.119 1.00 . A A . 69 GLU HG2  1 1 
       10 11283 1 1 69 GLU HG3  H   2.981 22.993 -20.736 1.00 . A A . 69 GLU HG3  1 1 
       10 11284 1 1 69 GLU N    N   6.004 23.826 -19.556 1.00 . A A . 69 GLU N    1 1 
       10 11285 1 1 69 GLU O    O   7.988 23.058 -21.312 1.00 . A A . 69 GLU O    1 1 
       10 11286 1 1 69 GLU OE1  O   2.316 25.033 -22.366 1.00 . A A . 69 GLU OE1  1 1 
       10 11287 1 1 69 GLU OE2  O   1.906 23.247 -23.580 1.00 . A A . 69 GLU OE2  1 1 
       10 11288 1 1 70 ALA C    C   8.626 21.492 -23.552 1.00 . A A . 70 ALA C    1 1 
       10 11289 1 1 70 ALA CA   C   8.038 20.556 -22.501 1.00 . A A . 70 ALA CA   1 1 
       10 11290 1 1 70 ALA CB   C   7.638 19.233 -23.135 1.00 . A A . 70 ALA CB   1 1 
       10 11291 1 1 70 ALA H    H   6.047 20.672 -21.792 1.00 . A A . 70 ALA H    1 1 
       10 11292 1 1 70 ALA HA   H   8.789 20.356 -21.751 1.00 . A A . 70 ALA HA   1 1 
       10 11293 1 1 70 ALA HB1  H   8.432 18.892 -23.785 1.00 . A A . 70 ALA HB1  1 1 
       10 11294 1 1 70 ALA HB2  H   7.466 18.500 -22.360 1.00 . A A . 70 ALA HB2  1 1 
       10 11295 1 1 70 ALA HB3  H   6.734 19.368 -23.711 1.00 . A A . 70 ALA HB3  1 1 
       10 11296 1 1 70 ALA N    N   6.891 21.166 -21.838 1.00 . A A . 70 ALA N    1 1 
       10 11297 1 1 70 ALA O    O   9.843 21.589 -23.698 1.00 . A A . 70 ALA O    1 1 
       10 11298 1 1 71 GLU C    C   7.764 24.534 -24.986 1.00 . A A . 71 GLU C    1 1 
       10 11299 1 1 71 GLU CA   C   8.187 23.106 -25.319 1.00 . A A . 71 GLU CA   1 1 
       10 11300 1 1 71 GLU CB   C   7.609 22.696 -26.675 1.00 . A A . 71 GLU CB   1 1 
       10 11301 1 1 71 GLU CD   C   7.866 21.206 -28.700 1.00 . A A . 71 GLU CD   1 1 
       10 11302 1 1 71 GLU CG   C   8.552 21.841 -27.506 1.00 . A A . 71 GLU CG   1 1 
       10 11303 1 1 71 GLU H    H   6.793 22.060 -24.117 1.00 . A A . 71 GLU H    1 1 
       10 11304 1 1 71 GLU HA   H   9.264 23.066 -25.371 1.00 . A A . 71 GLU HA   1 1 
       10 11305 1 1 71 GLU HB2  H   6.700 22.137 -26.511 1.00 . A A . 71 GLU HB2  1 1 
       10 11306 1 1 71 GLU HB3  H   7.375 23.588 -27.238 1.00 . A A . 71 GLU HB3  1 1 
       10 11307 1 1 71 GLU HG2  H   9.360 22.462 -27.862 1.00 . A A . 71 GLU HG2  1 1 
       10 11308 1 1 71 GLU HG3  H   8.952 21.057 -26.879 1.00 . A A . 71 GLU HG3  1 1 
       10 11309 1 1 71 GLU N    N   7.752 22.180 -24.282 1.00 . A A . 71 GLU N    1 1 
       10 11310 1 1 71 GLU O    O   6.596 24.904 -25.096 1.00 . A A . 71 GLU O    1 1 
       10 11311 1 1 71 GLU OE1  O   7.015 21.875 -29.320 1.00 . A A . 71 GLU OE1  1 1 
       10 11312 1 1 71 GLU OE2  O   8.182 20.038 -29.012 1.00 . A A . 71 GLU OE2  1 1 
       10 11313 1 1 72 PRO C    C   8.155 27.615 -25.422 1.00 . A A . 72 PRO C    1 1 
       10 11314 1 1 72 PRO CA   C   8.492 26.756 -24.209 1.00 . A A . 72 PRO CA   1 1 
       10 11315 1 1 72 PRO CB   C   9.819 27.202 -23.589 1.00 . A A . 72 PRO CB   1 1 
       10 11316 1 1 72 PRO CD   C  10.153 24.983 -24.412 1.00 . A A . 72 PRO CD   1 1 
       10 11317 1 1 72 PRO CG   C  10.840 26.302 -24.195 1.00 . A A . 72 PRO CG   1 1 
       10 11318 1 1 72 PRO HA   H   7.703 26.845 -23.475 1.00 . A A . 72 PRO HA   1 1 
       10 11319 1 1 72 PRO HB2  H  10.005 28.237 -23.839 1.00 . A A . 72 PRO HB2  1 1 
       10 11320 1 1 72 PRO HB3  H   9.777 27.086 -22.517 1.00 . A A . 72 PRO HB3  1 1 
       10 11321 1 1 72 PRO HD2  H  10.527 24.505 -25.305 1.00 . A A . 72 PRO HD2  1 1 
       10 11322 1 1 72 PRO HD3  H  10.290 24.341 -23.554 1.00 . A A . 72 PRO HD3  1 1 
       10 11323 1 1 72 PRO HG2  H  11.176 26.710 -25.136 1.00 . A A . 72 PRO HG2  1 1 
       10 11324 1 1 72 PRO HG3  H  11.673 26.184 -23.517 1.00 . A A . 72 PRO HG3  1 1 
       10 11325 1 1 72 PRO N    N   8.737 25.356 -24.567 1.00 . A A . 72 PRO N    1 1 
       10 11326 1 1 72 PRO O    O   8.745 27.458 -26.492 1.00 . A A . 72 PRO O    1 1 
       10 11327 1 1 73 THR C    C   7.802 30.522 -26.556 1.00 . A A . 73 THR C    1 1 
       10 11328 1 1 73 THR CA   C   6.785 29.409 -26.333 1.00 . A A . 73 THR CA   1 1 
       10 11329 1 1 73 THR CB   C   5.408 30.037 -26.046 1.00 . A A . 73 THR CB   1 1 
       10 11330 1 1 73 THR CG2  C   4.978 30.945 -27.190 1.00 . A A . 73 THR CG2  1 1 
       10 11331 1 1 73 THR H    H   6.767 28.603 -24.376 1.00 . A A . 73 THR H    1 1 
       10 11332 1 1 73 THR HA   H   6.707 28.819 -27.234 1.00 . A A . 73 THR HA   1 1 
       10 11333 1 1 73 THR HB   H   5.480 30.630 -25.145 1.00 . A A . 73 THR HB   1 1 
       10 11334 1 1 73 THR HG1  H   4.588 28.571 -25.014 1.00 . A A . 73 THR HG1  1 1 
       10 11335 1 1 73 THR HG21 H   5.674 31.766 -27.277 1.00 . A A . 73 THR HG21 1 1 
       10 11336 1 1 73 THR HG22 H   3.990 31.330 -26.993 1.00 . A A . 73 THR HG22 1 1 
       10 11337 1 1 73 THR HG23 H   4.969 30.382 -28.111 1.00 . A A . 73 THR HG23 1 1 
       10 11338 1 1 73 THR N    N   7.200 28.525 -25.251 1.00 . A A . 73 THR N    1 1 
       10 11339 1 1 73 THR O    O   8.944 30.265 -26.940 1.00 . A A . 73 THR O    1 1 
       10 11340 1 1 73 THR OG1  O   4.430 29.010 -25.853 1.00 . A A . 73 THR OG1  1 1 
       11 11341 1 1  1 GLY C    C  32.396  3.479  -4.068 1.00 . A A .  1 GLY C    1 1 
       11 11342 1 1  1 GLY CA   C  33.237  2.382  -4.691 1.00 . A A .  1 GLY CA   1 1 
       11 11343 1 1  1 GLY H1   H  32.707  0.339  -4.532 1.00 . A A .  1 GLY H1   1 1 
       11 11344 1 1  1 GLY HA2  H  34.277  2.664  -4.634 1.00 . A A .  1 GLY HA2  1 1 
       11 11345 1 1  1 GLY HA3  H  32.959  2.279  -5.731 1.00 . A A .  1 GLY HA3  1 1 
       11 11346 1 1  1 GLY N    N  33.060  1.103  -4.030 1.00 . A A .  1 GLY N    1 1 
       11 11347 1 1  1 GLY O    O  31.850  3.326  -2.975 1.00 . A A .  1 GLY O    1 1 
       11 11348 1 1  2 PRO C    C  30.005  5.494  -4.310 1.00 . A A .  2 PRO C    1 1 
       11 11349 1 1  2 PRO CA   C  31.506  5.764  -4.297 1.00 . A A .  2 PRO CA   1 1 
       11 11350 1 1  2 PRO CB   C  31.858  6.868  -5.299 1.00 . A A .  2 PRO CB   1 1 
       11 11351 1 1  2 PRO CD   C  32.907  4.867  -6.080 1.00 . A A .  2 PRO CD   1 1 
       11 11352 1 1  2 PRO CG   C  32.255  6.143  -6.538 1.00 . A A .  2 PRO CG   1 1 
       11 11353 1 1  2 PRO HA   H  31.808  6.066  -3.305 1.00 . A A .  2 PRO HA   1 1 
       11 11354 1 1  2 PRO HB2  H  30.994  7.495  -5.466 1.00 . A A .  2 PRO HB2  1 1 
       11 11355 1 1  2 PRO HB3  H  32.672  7.463  -4.912 1.00 . A A .  2 PRO HB3  1 1 
       11 11356 1 1  2 PRO HD2  H  32.691  4.064  -6.770 1.00 . A A .  2 PRO HD2  1 1 
       11 11357 1 1  2 PRO HD3  H  33.974  5.004  -5.979 1.00 . A A .  2 PRO HD3  1 1 
       11 11358 1 1  2 PRO HG2  H  31.380  5.924  -7.131 1.00 . A A .  2 PRO HG2  1 1 
       11 11359 1 1  2 PRO HG3  H  32.954  6.739  -7.104 1.00 . A A .  2 PRO HG3  1 1 
       11 11360 1 1  2 PRO N    N  32.284  4.615  -4.771 1.00 . A A .  2 PRO N    1 1 
       11 11361 1 1  2 PRO O    O  29.541  4.547  -4.947 1.00 . A A .  2 PRO O    1 1 
       11 11362 1 1  3 SER C    C  27.145  7.465  -3.047 1.00 . A A .  3 SER C    1 1 
       11 11363 1 1  3 SER CA   C  27.802  6.177  -3.530 1.00 . A A .  3 SER CA   1 1 
       11 11364 1 1  3 SER CB   C  27.436  5.022  -2.596 1.00 . A A .  3 SER CB   1 1 
       11 11365 1 1  3 SER H    H  29.680  7.064  -3.117 1.00 . A A .  3 SER H    1 1 
       11 11366 1 1  3 SER HA   H  27.443  5.953  -4.523 1.00 . A A .  3 SER HA   1 1 
       11 11367 1 1  3 SER HB2  H  28.334  4.627  -2.147 1.00 . A A .  3 SER HB2  1 1 
       11 11368 1 1  3 SER HB3  H  26.776  5.385  -1.822 1.00 . A A .  3 SER HB3  1 1 
       11 11369 1 1  3 SER HG   H  26.145  3.555  -2.727 1.00 . A A .  3 SER HG   1 1 
       11 11370 1 1  3 SER N    N  29.251  6.329  -3.603 1.00 . A A .  3 SER N    1 1 
       11 11371 1 1  3 SER O    O  27.341  7.887  -1.907 1.00 . A A .  3 SER O    1 1 
       11 11372 1 1  3 SER OG   O  26.783  3.982  -3.303 1.00 . A A .  3 SER OG   1 1 
       11 11373 1 1  4 THR C    C  24.178  9.100  -3.415 1.00 . A A .  4 THR C    1 1 
       11 11374 1 1  4 THR CA   C  25.675  9.329  -3.588 1.00 . A A .  4 THR CA   1 1 
       11 11375 1 1  4 THR CB   C  25.896 10.403  -4.670 1.00 . A A .  4 THR CB   1 1 
       11 11376 1 1  4 THR CG2  C  27.376 10.721  -4.822 1.00 . A A .  4 THR CG2  1 1 
       11 11377 1 1  4 THR H    H  26.245  7.701  -4.816 1.00 . A A .  4 THR H    1 1 
       11 11378 1 1  4 THR HA   H  26.083  9.695  -2.657 1.00 . A A .  4 THR HA   1 1 
       11 11379 1 1  4 THR HB   H  25.379 11.304  -4.371 1.00 . A A .  4 THR HB   1 1 
       11 11380 1 1  4 THR HG1  H  24.427 10.141  -5.957 1.00 . A A .  4 THR HG1  1 1 
       11 11381 1 1  4 THR HG21 H  27.707 11.310  -3.980 1.00 . A A .  4 THR HG21 1 1 
       11 11382 1 1  4 THR HG22 H  27.533 11.276  -5.734 1.00 . A A .  4 THR HG22 1 1 
       11 11383 1 1  4 THR HG23 H  27.939  9.800  -4.860 1.00 . A A .  4 THR HG23 1 1 
       11 11384 1 1  4 THR N    N  26.362  8.088  -3.923 1.00 . A A .  4 THR N    1 1 
       11 11385 1 1  4 THR O    O  23.585  8.268  -4.102 1.00 . A A .  4 THR O    1 1 
       11 11386 1 1  4 THR OG1  O  25.368  9.954  -5.922 1.00 . A A .  4 THR OG1  1 1 
       11 11387 1 1  5 SER C    C  21.330 10.496  -3.256 1.00 . A A .  5 SER C    1 1 
       11 11388 1 1  5 SER CA   C  22.145  9.716  -2.227 1.00 . A A .  5 SER CA   1 1 
       11 11389 1 1  5 SER CB   C  21.820 10.215  -0.818 1.00 . A A .  5 SER CB   1 1 
       11 11390 1 1  5 SER H    H  24.100 10.486  -1.977 1.00 . A A .  5 SER H    1 1 
       11 11391 1 1  5 SER HA   H  21.885  8.670  -2.298 1.00 . A A .  5 SER HA   1 1 
       11 11392 1 1  5 SER HB2  H  22.394 11.106  -0.613 1.00 . A A .  5 SER HB2  1 1 
       11 11393 1 1  5 SER HB3  H  20.766 10.443  -0.753 1.00 . A A .  5 SER HB3  1 1 
       11 11394 1 1  5 SER HG   H  21.374  9.086   0.719 1.00 . A A .  5 SER HG   1 1 
       11 11395 1 1  5 SER N    N  23.573  9.841  -2.493 1.00 . A A .  5 SER N    1 1 
       11 11396 1 1  5 SER O    O  21.887 11.182  -4.113 1.00 . A A .  5 SER O    1 1 
       11 11397 1 1  5 SER OG   O  22.137  9.236   0.156 1.00 . A A .  5 SER OG   1 1 
       11 11398 1 1  6 MET C    C  17.661 10.910  -3.663 1.00 . A A .  6 MET C    1 1 
       11 11399 1 1  6 MET CA   C  19.118 11.080  -4.083 1.00 . A A .  6 MET CA   1 1 
       11 11400 1 1  6 MET CB   C  19.314 10.560  -5.507 1.00 . A A .  6 MET CB   1 1 
       11 11401 1 1  6 MET CE   C  19.862 13.765  -7.789 1.00 . A A .  6 MET CE   1 1 
       11 11402 1 1  6 MET CG   C  18.802 11.509  -6.578 1.00 . A A .  6 MET CG   1 1 
       11 11403 1 1  6 MET H    H  19.624  9.823  -2.457 1.00 . A A .  6 MET H    1 1 
       11 11404 1 1  6 MET HA   H  19.368 12.131  -4.057 1.00 . A A .  6 MET HA   1 1 
       11 11405 1 1  6 MET HB2  H  20.367 10.395  -5.677 1.00 . A A .  6 MET HB2  1 1 
       11 11406 1 1  6 MET HB3  H  18.790  9.621  -5.611 1.00 . A A .  6 MET HB3  1 1 
       11 11407 1 1  6 MET HE1  H  20.726 14.226  -8.248 1.00 . A A .  6 MET HE1  1 1 
       11 11408 1 1  6 MET HE2  H  18.979 14.006  -8.363 1.00 . A A .  6 MET HE2  1 1 
       11 11409 1 1  6 MET HE3  H  19.749 14.135  -6.781 1.00 . A A .  6 MET HE3  1 1 
       11 11410 1 1  6 MET HG2  H  18.003 11.025  -7.118 1.00 . A A .  6 MET HG2  1 1 
       11 11411 1 1  6 MET HG3  H  18.422 12.399  -6.099 1.00 . A A .  6 MET HG3  1 1 
       11 11412 1 1  6 MET N    N  20.010 10.385  -3.162 1.00 . A A .  6 MET N    1 1 
       11 11413 1 1  6 MET O    O  17.286  9.883  -3.099 1.00 . A A .  6 MET O    1 1 
       11 11414 1 1  6 MET SD   S  20.084 11.989  -7.753 1.00 . A A .  6 MET SD   1 1 
       11 11415 1 1  7 GLU C    C  14.560 11.917  -4.840 1.00 . A A .  7 GLU C    1 1 
       11 11416 1 1  7 GLU CA   C  15.433 11.885  -3.588 1.00 . A A .  7 GLU CA   1 1 
       11 11417 1 1  7 GLU CB   C  15.079 13.061  -2.676 1.00 . A A .  7 GLU CB   1 1 
       11 11418 1 1  7 GLU CD   C  15.288 15.563  -2.398 1.00 . A A .  7 GLU CD   1 1 
       11 11419 1 1  7 GLU CG   C  15.138 14.411  -3.372 1.00 . A A .  7 GLU CG   1 1 
       11 11420 1 1  7 GLU H    H  17.207 12.717  -4.391 1.00 . A A .  7 GLU H    1 1 
       11 11421 1 1  7 GLU HA   H  15.248 10.963  -3.059 1.00 . A A .  7 GLU HA   1 1 
       11 11422 1 1  7 GLU HB2  H  14.078 12.918  -2.297 1.00 . A A .  7 GLU HB2  1 1 
       11 11423 1 1  7 GLU HB3  H  15.770 13.077  -1.846 1.00 . A A .  7 GLU HB3  1 1 
       11 11424 1 1  7 GLU HG2  H  15.983 14.417  -4.045 1.00 . A A .  7 GLU HG2  1 1 
       11 11425 1 1  7 GLU HG3  H  14.229 14.552  -3.937 1.00 . A A .  7 GLU HG3  1 1 
       11 11426 1 1  7 GLU N    N  16.848 11.924  -3.940 1.00 . A A .  7 GLU N    1 1 
       11 11427 1 1  7 GLU O    O  13.431 11.428  -4.835 1.00 . A A .  7 GLU O    1 1 
       11 11428 1 1  7 GLU OE1  O  16.249 15.547  -1.602 1.00 . A A .  7 GLU OE1  1 1 
       11 11429 1 1  7 GLU OE2  O  14.441 16.482  -2.432 1.00 . A A .  7 GLU OE2  1 1 
       11 11430 1 1  8 ASN C    C  15.132 11.916  -8.298 1.00 . A A .  8 ASN C    1 1 
       11 11431 1 1  8 ASN CA   C  14.363 12.596  -7.169 1.00 . A A .  8 ASN CA   1 1 
       11 11432 1 1  8 ASN CB   C  14.106 14.063  -7.522 1.00 . A A .  8 ASN CB   1 1 
       11 11433 1 1  8 ASN CG   C  13.268 14.218  -8.776 1.00 . A A .  8 ASN CG   1 1 
       11 11434 1 1  8 ASN H    H  15.998 12.870  -5.853 1.00 . A A .  8 ASN H    1 1 
       11 11435 1 1  8 ASN HA   H  13.415 12.095  -7.043 1.00 . A A .  8 ASN HA   1 1 
       11 11436 1 1  8 ASN HB2  H  13.586 14.537  -6.703 1.00 . A A .  8 ASN HB2  1 1 
       11 11437 1 1  8 ASN HB3  H  15.052 14.560  -7.679 1.00 . A A .  8 ASN HB3  1 1 
       11 11438 1 1  8 ASN HD21 H  13.591 16.180  -8.779 1.00 . A A .  8 ASN HD21 1 1 
       11 11439 1 1  8 ASN HD22 H  12.604 15.580 -10.063 1.00 . A A .  8 ASN HD22 1 1 
       11 11440 1 1  8 ASN N    N  15.093 12.498  -5.910 1.00 . A A .  8 ASN N    1 1 
       11 11441 1 1  8 ASN ND2  N  13.141 15.450  -9.254 1.00 . A A .  8 ASN ND2  1 1 
       11 11442 1 1  8 ASN O    O  16.018 12.516  -8.909 1.00 . A A .  8 ASN O    1 1 
       11 11443 1 1  8 ASN OD1  O  12.740 13.241  -9.308 1.00 . A A .  8 ASN OD1  1 1 
       11 11444 1 1  9 LEU C    C  14.665  9.998 -10.934 1.00 . A A .  9 LEU C    1 1 
       11 11445 1 1  9 LEU CA   C  15.444  9.901  -9.627 1.00 . A A .  9 LEU CA   1 1 
       11 11446 1 1  9 LEU CB   C  15.588  8.435  -9.212 1.00 . A A .  9 LEU CB   1 1 
       11 11447 1 1  9 LEU CD1  C  14.154  6.379  -9.240 1.00 . A A .  9 LEU CD1  1 1 
       11 11448 1 1  9 LEU CD2  C  14.392  7.706  -7.133 1.00 . A A .  9 LEU CD2  1 1 
       11 11449 1 1  9 LEU CG   C  14.330  7.771  -8.652 1.00 . A A .  9 LEU CG   1 1 
       11 11450 1 1  9 LEU H    H  14.074 10.239  -8.050 1.00 . A A .  9 LEU H    1 1 
       11 11451 1 1  9 LEU HA   H  16.428 10.322  -9.777 1.00 . A A .  9 LEU HA   1 1 
       11 11452 1 1  9 LEU HB2  H  15.898  7.876 -10.080 1.00 . A A .  9 LEU HB2  1 1 
       11 11453 1 1  9 LEU HB3  H  16.358  8.381  -8.455 1.00 . A A .  9 LEU HB3  1 1 
       11 11454 1 1  9 LEU HD11 H  14.926  5.727  -8.858 1.00 . A A .  9 LEU HD11 1 1 
       11 11455 1 1  9 LEU HD12 H  14.226  6.431 -10.316 1.00 . A A .  9 LEU HD12 1 1 
       11 11456 1 1  9 LEU HD13 H  13.184  5.991  -8.963 1.00 . A A .  9 LEU HD13 1 1 
       11 11457 1 1  9 LEU HD21 H  13.600  7.070  -6.767 1.00 . A A .  9 LEU HD21 1 1 
       11 11458 1 1  9 LEU HD22 H  14.274  8.700  -6.725 1.00 . A A .  9 LEU HD22 1 1 
       11 11459 1 1  9 LEU HD23 H  15.348  7.305  -6.829 1.00 . A A .  9 LEU HD23 1 1 
       11 11460 1 1  9 LEU HG   H  13.466  8.360  -8.927 1.00 . A A .  9 LEU HG   1 1 
       11 11461 1 1  9 LEU N    N  14.787 10.663  -8.571 1.00 . A A .  9 LEU N    1 1 
       11 11462 1 1  9 LEU O    O  14.907  9.238 -11.872 1.00 . A A .  9 LEU O    1 1 
       11 11463 1 1 10 VAL C    C  13.785 11.270 -13.427 1.00 . A A . 10 VAL C    1 1 
       11 11464 1 1 10 VAL CA   C  12.914 11.138 -12.183 1.00 . A A . 10 VAL CA   1 1 
       11 11465 1 1 10 VAL CB   C  12.028 12.391 -12.056 1.00 . A A . 10 VAL CB   1 1 
       11 11466 1 1 10 VAL CG1  C  12.868 13.654 -12.162 1.00 . A A . 10 VAL CG1  1 1 
       11 11467 1 1 10 VAL CG2  C  10.933 12.380 -13.112 1.00 . A A . 10 VAL CG2  1 1 
       11 11468 1 1 10 VAL H    H  13.581 11.514 -10.210 1.00 . A A . 10 VAL H    1 1 
       11 11469 1 1 10 VAL HA   H  12.270 10.278 -12.296 1.00 . A A . 10 VAL HA   1 1 
       11 11470 1 1 10 VAL HB   H  11.559 12.379 -11.082 1.00 . A A . 10 VAL HB   1 1 
       11 11471 1 1 10 VAL HG11 H  13.840 13.478 -11.723 1.00 . A A . 10 VAL HG11 1 1 
       11 11472 1 1 10 VAL HG12 H  12.986 13.922 -13.202 1.00 . A A . 10 VAL HG12 1 1 
       11 11473 1 1 10 VAL HG13 H  12.378 14.459 -11.636 1.00 . A A . 10 VAL HG13 1 1 
       11 11474 1 1 10 VAL HG21 H  10.630 11.361 -13.305 1.00 . A A . 10 VAL HG21 1 1 
       11 11475 1 1 10 VAL HG22 H  10.086 12.947 -12.757 1.00 . A A . 10 VAL HG22 1 1 
       11 11476 1 1 10 VAL HG23 H  11.307 12.823 -14.024 1.00 . A A . 10 VAL HG23 1 1 
       11 11477 1 1 10 VAL N    N  13.728 10.939 -10.990 1.00 . A A . 10 VAL N    1 1 
       11 11478 1 1 10 VAL O    O  13.369 10.916 -14.530 1.00 . A A . 10 VAL O    1 1 
       11 11479 1 1 11 SER C    C  16.517 10.628 -14.790 1.00 . A A . 11 SER C    1 1 
       11 11480 1 1 11 SER CA   C  15.929 11.965 -14.349 1.00 . A A . 11 SER CA   1 1 
       11 11481 1 1 11 SER CB   C  17.053 12.921 -13.947 1.00 . A A . 11 SER CB   1 1 
       11 11482 1 1 11 SER H    H  15.272 12.046 -12.337 1.00 . A A . 11 SER H    1 1 
       11 11483 1 1 11 SER HA   H  15.380 12.393 -15.175 1.00 . A A . 11 SER HA   1 1 
       11 11484 1 1 11 SER HB2  H  17.941 12.689 -14.514 1.00 . A A . 11 SER HB2  1 1 
       11 11485 1 1 11 SER HB3  H  16.748 13.937 -14.155 1.00 . A A . 11 SER HB3  1 1 
       11 11486 1 1 11 SER HG   H  18.259 13.073 -12.411 1.00 . A A . 11 SER HG   1 1 
       11 11487 1 1 11 SER N    N  14.998 11.782 -13.241 1.00 . A A . 11 SER N    1 1 
       11 11488 1 1 11 SER O    O  16.652 10.359 -15.984 1.00 . A A . 11 SER O    1 1 
       11 11489 1 1 11 SER OG   O  17.350 12.807 -12.566 1.00 . A A . 11 SER OG   1 1 
       11 11490 1 1 12 LEU C    C  16.363  7.403 -14.101 1.00 . A A . 12 LEU C    1 1 
       11 11491 1 1 12 LEU CA   C  17.440  8.483 -14.103 1.00 . A A . 12 LEU CA   1 1 
       11 11492 1 1 12 LEU CB   C  18.521  8.142 -13.075 1.00 . A A . 12 LEU CB   1 1 
       11 11493 1 1 12 LEU CD1  C  18.386  7.072 -10.813 1.00 . A A . 12 LEU CD1  1 1 
       11 11494 1 1 12 LEU CD2  C  18.916  9.508 -11.010 1.00 . A A . 12 LEU CD2  1 1 
       11 11495 1 1 12 LEU CG   C  18.140  8.343 -11.608 1.00 . A A . 12 LEU CG   1 1 
       11 11496 1 1 12 LEU H    H  16.735 10.063 -12.886 1.00 . A A . 12 LEU H    1 1 
       11 11497 1 1 12 LEU HA   H  17.889  8.524 -15.085 1.00 . A A . 12 LEU HA   1 1 
       11 11498 1 1 12 LEU HB2  H  18.789  7.106 -13.207 1.00 . A A . 12 LEU HB2  1 1 
       11 11499 1 1 12 LEU HB3  H  19.381  8.763 -13.283 1.00 . A A . 12 LEU HB3  1 1 
       11 11500 1 1 12 LEU HD11 H  18.337  7.291  -9.757 1.00 . A A . 12 LEU HD11 1 1 
       11 11501 1 1 12 LEU HD12 H  19.363  6.680 -11.055 1.00 . A A . 12 LEU HD12 1 1 
       11 11502 1 1 12 LEU HD13 H  17.633  6.338 -11.064 1.00 . A A . 12 LEU HD13 1 1 
       11 11503 1 1 12 LEU HD21 H  19.952  9.439 -11.306 1.00 . A A . 12 LEU HD21 1 1 
       11 11504 1 1 12 LEU HD22 H  18.845  9.472  -9.933 1.00 . A A . 12 LEU HD22 1 1 
       11 11505 1 1 12 LEU HD23 H  18.499 10.438 -11.368 1.00 . A A . 12 LEU HD23 1 1 
       11 11506 1 1 12 LEU HG   H  17.085  8.576 -11.546 1.00 . A A . 12 LEU HG   1 1 
       11 11507 1 1 12 LEU N    N  16.866  9.793 -13.818 1.00 . A A . 12 LEU N    1 1 
       11 11508 1 1 12 LEU O    O  16.662  6.215 -13.989 1.00 . A A . 12 LEU O    1 1 
       11 11509 1 1 13 GLN C    C  13.952  6.103 -15.546 1.00 . A A . 13 GLN C    1 1 
       11 11510 1 1 13 GLN CA   C  13.987  6.895 -14.243 1.00 . A A . 13 GLN CA   1 1 
       11 11511 1 1 13 GLN CB   C  12.669  7.648 -14.055 1.00 . A A . 13 GLN CB   1 1 
       11 11512 1 1 13 GLN CD   C  10.791  8.270 -12.483 1.00 . A A . 13 GLN CD   1 1 
       11 11513 1 1 13 GLN CG   C  12.166  7.646 -12.621 1.00 . A A . 13 GLN CG   1 1 
       11 11514 1 1 13 GLN H    H  14.935  8.786 -14.315 1.00 . A A . 13 GLN H    1 1 
       11 11515 1 1 13 GLN HA   H  14.118  6.207 -13.422 1.00 . A A . 13 GLN HA   1 1 
       11 11516 1 1 13 GLN HB2  H  12.807  8.674 -14.364 1.00 . A A . 13 GLN HB2  1 1 
       11 11517 1 1 13 GLN HB3  H  11.915  7.191 -14.679 1.00 . A A . 13 GLN HB3  1 1 
       11 11518 1 1 13 GLN HE21 H  11.002  8.360 -10.508 1.00 . A A . 13 GLN HE21 1 1 
       11 11519 1 1 13 GLN HE22 H   9.509  8.966 -11.133 1.00 . A A . 13 GLN HE22 1 1 
       11 11520 1 1 13 GLN HG2  H  12.117  6.625 -12.272 1.00 . A A . 13 GLN HG2  1 1 
       11 11521 1 1 13 GLN HG3  H  12.861  8.201 -12.009 1.00 . A A . 13 GLN HG3  1 1 
       11 11522 1 1 13 GLN N    N  15.109  7.826 -14.229 1.00 . A A . 13 GLN N    1 1 
       11 11523 1 1 13 GLN NE2  N  10.393  8.560 -11.250 1.00 . A A . 13 GLN NE2  1 1 
       11 11524 1 1 13 GLN O    O  13.450  4.981 -15.589 1.00 . A A . 13 GLN O    1 1 
       11 11525 1 1 13 GLN OE1  O  10.094  8.488 -13.475 1.00 . A A . 13 GLN OE1  1 1 
       11 11526 1 1 14 ASN C    C  15.202  6.937 -18.948 1.00 . A A . 14 ASN C    1 1 
       11 11527 1 1 14 ASN CA   C  14.521  6.046 -17.912 1.00 . A A . 14 ASN CA   1 1 
       11 11528 1 1 14 ASN CB   C  13.101  5.707 -18.369 1.00 . A A . 14 ASN CB   1 1 
       11 11529 1 1 14 ASN CG   C  12.105  6.794 -18.014 1.00 . A A . 14 ASN CG   1 1 
       11 11530 1 1 14 ASN H    H  14.877  7.592 -16.510 1.00 . A A . 14 ASN H    1 1 
       11 11531 1 1 14 ASN HA   H  15.086  5.132 -17.814 1.00 . A A . 14 ASN HA   1 1 
       11 11532 1 1 14 ASN HB2  H  13.096  5.578 -19.442 1.00 . A A . 14 ASN HB2  1 1 
       11 11533 1 1 14 ASN HB3  H  12.787  4.788 -17.898 1.00 . A A . 14 ASN HB3  1 1 
       11 11534 1 1 14 ASN HD21 H  11.312  5.639 -16.602 1.00 . A A . 14 ASN HD21 1 1 
       11 11535 1 1 14 ASN HD22 H  10.596  7.201 -16.785 1.00 . A A . 14 ASN HD22 1 1 
       11 11536 1 1 14 ASN N    N  14.491  6.696 -16.607 1.00 . A A . 14 ASN N    1 1 
       11 11537 1 1 14 ASN ND2  N  11.251  6.517 -17.035 1.00 . A A . 14 ASN ND2  1 1 
       11 11538 1 1 14 ASN O    O  14.602  7.301 -19.959 1.00 . A A . 14 ASN O    1 1 
       11 11539 1 1 14 ASN OD1  O  12.102  7.870 -18.613 1.00 . A A . 14 ASN OD1  1 1 
       11 11540 1 1 15 LEU C    C  18.636  8.353 -19.074 1.00 . A A . 15 LEU C    1 1 
       11 11541 1 1 15 LEU CA   C  17.221  8.130 -19.597 1.00 . A A . 15 LEU CA   1 1 
       11 11542 1 1 15 LEU CB   C  16.517  9.475 -19.784 1.00 . A A . 15 LEU CB   1 1 
       11 11543 1 1 15 LEU CD1  C  15.211 11.073 -21.208 1.00 . A A . 15 LEU CD1  1 1 
       11 11544 1 1 15 LEU CD2  C  17.140  9.818 -22.189 1.00 . A A . 15 LEU CD2  1 1 
       11 11545 1 1 15 LEU CG   C  15.992  9.768 -21.190 1.00 . A A . 15 LEU CG   1 1 
       11 11546 1 1 15 LEU H    H  16.882  6.962 -17.865 1.00 . A A . 15 LEU H    1 1 
       11 11547 1 1 15 LEU HA   H  17.278  7.627 -20.551 1.00 . A A . 15 LEU HA   1 1 
       11 11548 1 1 15 LEU HB2  H  15.679  9.507 -19.106 1.00 . A A . 15 LEU HB2  1 1 
       11 11549 1 1 15 LEU HB3  H  17.219 10.255 -19.524 1.00 . A A . 15 LEU HB3  1 1 
       11 11550 1 1 15 LEU HD11 H  15.830 11.867 -20.818 1.00 . A A . 15 LEU HD11 1 1 
       11 11551 1 1 15 LEU HD12 H  14.327 10.971 -20.597 1.00 . A A . 15 LEU HD12 1 1 
       11 11552 1 1 15 LEU HD13 H  14.922 11.306 -22.222 1.00 . A A . 15 LEU HD13 1 1 
       11 11553 1 1 15 LEU HD21 H  16.788 10.236 -23.120 1.00 . A A . 15 LEU HD21 1 1 
       11 11554 1 1 15 LEU HD22 H  17.511  8.818 -22.360 1.00 . A A . 15 LEU HD22 1 1 
       11 11555 1 1 15 LEU HD23 H  17.934 10.434 -21.793 1.00 . A A . 15 LEU HD23 1 1 
       11 11556 1 1 15 LEU HG   H  15.321  8.974 -21.490 1.00 . A A . 15 LEU HG   1 1 
       11 11557 1 1 15 LEU N    N  16.457  7.282 -18.688 1.00 . A A . 15 LEU N    1 1 
       11 11558 1 1 15 LEU O    O  18.847  9.098 -18.116 1.00 . A A . 15 LEU O    1 1 
       11 11559 1 1 16 LEU C    C  21.860  8.313 -20.478 1.00 . A A . 16 LEU C    1 1 
       11 11560 1 1 16 LEU CA   C  21.003  7.833 -19.312 1.00 . A A . 16 LEU CA   1 1 
       11 11561 1 1 16 LEU CB   C  21.531  6.493 -18.794 1.00 . A A . 16 LEU CB   1 1 
       11 11562 1 1 16 LEU CD1  C  20.911  4.319 -17.712 1.00 . A A . 16 LEU CD1  1 1 
       11 11563 1 1 16 LEU CD2  C  21.064  6.400 -16.333 1.00 . A A . 16 LEU CD2  1 1 
       11 11564 1 1 16 LEU CG   C  20.704  5.825 -17.695 1.00 . A A . 16 LEU CG   1 1 
       11 11565 1 1 16 LEU H    H  19.377  7.125 -20.467 1.00 . A A . 16 LEU H    1 1 
       11 11566 1 1 16 LEU HA   H  21.055  8.562 -18.518 1.00 . A A . 16 LEU HA   1 1 
       11 11567 1 1 16 LEU HB2  H  21.582  5.813 -19.630 1.00 . A A . 16 LEU HB2  1 1 
       11 11568 1 1 16 LEU HB3  H  22.526  6.659 -18.406 1.00 . A A . 16 LEU HB3  1 1 
       11 11569 1 1 16 LEU HD11 H  21.968  4.100 -17.677 1.00 . A A . 16 LEU HD11 1 1 
       11 11570 1 1 16 LEU HD12 H  20.488  3.908 -18.617 1.00 . A A . 16 LEU HD12 1 1 
       11 11571 1 1 16 LEU HD13 H  20.422  3.879 -16.855 1.00 . A A . 16 LEU HD13 1 1 
       11 11572 1 1 16 LEU HD21 H  21.958  5.919 -15.966 1.00 . A A . 16 LEU HD21 1 1 
       11 11573 1 1 16 LEU HD22 H  20.252  6.225 -15.643 1.00 . A A . 16 LEU HD22 1 1 
       11 11574 1 1 16 LEU HD23 H  21.236  7.462 -16.424 1.00 . A A . 16 LEU HD23 1 1 
       11 11575 1 1 16 LEU HG   H  19.656  6.020 -17.875 1.00 . A A . 16 LEU HG   1 1 
       11 11576 1 1 16 LEU N    N  19.605  7.703 -19.711 1.00 . A A . 16 LEU N    1 1 
       11 11577 1 1 16 LEU O    O  22.839  7.665 -20.853 1.00 . A A . 16 LEU O    1 1 
       11 11578 1 1 17 VAL C    C  23.481 10.744 -21.695 1.00 . A A . 17 VAL C    1 1 
       11 11579 1 1 17 VAL CA   C  22.224 10.025 -22.170 1.00 . A A . 17 VAL CA   1 1 
       11 11580 1 1 17 VAL CB   C  21.353 11.012 -22.970 1.00 . A A . 17 VAL CB   1 1 
       11 11581 1 1 17 VAL CG1  C  20.232 10.275 -23.687 1.00 . A A . 17 VAL CG1  1 1 
       11 11582 1 1 17 VAL CG2  C  20.794 12.090 -22.055 1.00 . A A . 17 VAL CG2  1 1 
       11 11583 1 1 17 VAL H    H  20.699  9.925 -20.706 1.00 . A A . 17 VAL H    1 1 
       11 11584 1 1 17 VAL HA   H  22.511  9.217 -22.827 1.00 . A A . 17 VAL HA   1 1 
       11 11585 1 1 17 VAL HB   H  21.975 11.488 -23.714 1.00 . A A . 17 VAL HB   1 1 
       11 11586 1 1 17 VAL HG11 H  19.492 10.986 -24.025 1.00 . A A . 17 VAL HG11 1 1 
       11 11587 1 1 17 VAL HG12 H  20.636  9.742 -24.537 1.00 . A A . 17 VAL HG12 1 1 
       11 11588 1 1 17 VAL HG13 H  19.772  9.572 -23.009 1.00 . A A . 17 VAL HG13 1 1 
       11 11589 1 1 17 VAL HG21 H  21.580 12.468 -21.420 1.00 . A A . 17 VAL HG21 1 1 
       11 11590 1 1 17 VAL HG22 H  20.393 12.896 -22.652 1.00 . A A . 17 VAL HG22 1 1 
       11 11591 1 1 17 VAL HG23 H  20.007 11.671 -21.443 1.00 . A A . 17 VAL HG23 1 1 
       11 11592 1 1 17 VAL N    N  21.488  9.455 -21.048 1.00 . A A . 17 VAL N    1 1 
       11 11593 1 1 17 VAL O    O  24.437 10.914 -22.451 1.00 . A A . 17 VAL O    1 1 
       11 11594 1 1 18 TYR C    C  24.865 13.185 -20.583 1.00 . A A . 18 TYR C    1 1 
       11 11595 1 1 18 TYR CA   C  24.613 11.868 -19.856 1.00 . A A . 18 TYR CA   1 1 
       11 11596 1 1 18 TYR CB   C  25.865 10.991 -19.918 1.00 . A A . 18 TYR CB   1 1 
       11 11597 1 1 18 TYR CD1  C  26.288 10.997 -17.428 1.00 . A A . 18 TYR CD1  1 1 
       11 11598 1 1 18 TYR CD2  C  26.354  8.908 -18.575 1.00 . A A . 18 TYR CD2  1 1 
       11 11599 1 1 18 TYR CE1  C  26.570 10.357 -16.236 1.00 . A A . 18 TYR CE1  1 1 
       11 11600 1 1 18 TYR CE2  C  26.636  8.261 -17.388 1.00 . A A . 18 TYR CE2  1 1 
       11 11601 1 1 18 TYR CG   C  26.174 10.286 -18.616 1.00 . A A . 18 TYR CG   1 1 
       11 11602 1 1 18 TYR CZ   C  26.743  8.989 -16.222 1.00 . A A . 18 TYR CZ   1 1 
       11 11603 1 1 18 TYR H    H  22.683 10.999 -19.879 1.00 . A A . 18 TYR H    1 1 
       11 11604 1 1 18 TYR HA   H  24.383 12.078 -18.822 1.00 . A A . 18 TYR HA   1 1 
       11 11605 1 1 18 TYR HB2  H  25.732 10.238 -20.679 1.00 . A A . 18 TYR HB2  1 1 
       11 11606 1 1 18 TYR HB3  H  26.715 11.606 -20.171 1.00 . A A . 18 TYR HB3  1 1 
       11 11607 1 1 18 TYR HD1  H  26.152 12.069 -17.442 1.00 . A A . 18 TYR HD1  1 1 
       11 11608 1 1 18 TYR HD2  H  26.270  8.341 -19.491 1.00 . A A . 18 TYR HD2  1 1 
       11 11609 1 1 18 TYR HE1  H  26.654 10.927 -15.323 1.00 . A A . 18 TYR HE1  1 1 
       11 11610 1 1 18 TYR HE2  H  26.771  7.189 -17.377 1.00 . A A . 18 TYR HE2  1 1 
       11 11611 1 1 18 TYR HH   H  26.227  7.935 -14.699 1.00 . A A . 18 TYR HH   1 1 
       11 11612 1 1 18 TYR N    N  23.474 11.165 -20.434 1.00 . A A . 18 TYR N    1 1 
       11 11613 1 1 18 TYR O    O  25.769 13.287 -21.413 1.00 . A A . 18 TYR O    1 1 
       11 11614 1 1 18 TYR OH   O  27.025  8.346 -15.038 1.00 . A A . 18 TYR OH   1 1 
       11 11615 1 1 19 VAL C    C  23.153 16.480 -20.342 1.00 . A A . 19 VAL C    1 1 
       11 11616 1 1 19 VAL CA   C  24.195 15.507 -20.883 1.00 . A A . 19 VAL CA   1 1 
       11 11617 1 1 19 VAL CB   C  24.055 15.421 -22.415 1.00 . A A . 19 VAL CB   1 1 
       11 11618 1 1 19 VAL CG1  C  22.794 14.659 -22.794 1.00 . A A . 19 VAL CG1  1 1 
       11 11619 1 1 19 VAL CG2  C  24.051 16.814 -23.027 1.00 . A A . 19 VAL CG2  1 1 
       11 11620 1 1 19 VAL H    H  23.357 14.051 -19.594 1.00 . A A . 19 VAL H    1 1 
       11 11621 1 1 19 VAL HA   H  25.180 15.884 -20.653 1.00 . A A . 19 VAL HA   1 1 
       11 11622 1 1 19 VAL HB   H  24.906 14.882 -22.804 1.00 . A A . 19 VAL HB   1 1 
       11 11623 1 1 19 VAL HG11 H  22.905 13.621 -22.519 1.00 . A A . 19 VAL HG11 1 1 
       11 11624 1 1 19 VAL HG12 H  21.947 15.083 -22.275 1.00 . A A . 19 VAL HG12 1 1 
       11 11625 1 1 19 VAL HG13 H  22.637 14.733 -23.860 1.00 . A A . 19 VAL HG13 1 1 
       11 11626 1 1 19 VAL HG21 H  23.045 17.077 -23.318 1.00 . A A . 19 VAL HG21 1 1 
       11 11627 1 1 19 VAL HG22 H  24.415 17.526 -22.301 1.00 . A A . 19 VAL HG22 1 1 
       11 11628 1 1 19 VAL HG23 H  24.692 16.827 -23.897 1.00 . A A . 19 VAL HG23 1 1 
       11 11629 1 1 19 VAL N    N  24.059 14.194 -20.264 1.00 . A A . 19 VAL N    1 1 
       11 11630 1 1 19 VAL O    O  21.974 16.146 -20.236 1.00 . A A . 19 VAL O    1 1 
       11 11631 1 1 20 ASN C    C  21.483 18.881 -20.368 1.00 . A A . 20 ASN C    1 1 
       11 11632 1 1 20 ASN CA   C  22.705 18.707 -19.470 1.00 . A A . 20 ASN CA   1 1 
       11 11633 1 1 20 ASN CB   C  23.444 20.040 -19.334 1.00 . A A . 20 ASN CB   1 1 
       11 11634 1 1 20 ASN CG   C  22.615 21.091 -18.622 1.00 . A A . 20 ASN CG   1 1 
       11 11635 1 1 20 ASN H    H  24.550 17.891 -20.108 1.00 . A A . 20 ASN H    1 1 
       11 11636 1 1 20 ASN HA   H  22.377 18.386 -18.493 1.00 . A A . 20 ASN HA   1 1 
       11 11637 1 1 20 ASN HB2  H  24.353 19.884 -18.771 1.00 . A A . 20 ASN HB2  1 1 
       11 11638 1 1 20 ASN HB3  H  23.694 20.409 -20.317 1.00 . A A . 20 ASN HB3  1 1 
       11 11639 1 1 20 ASN HD21 H  23.602 22.540 -19.560 1.00 . A A . 20 ASN HD21 1 1 
       11 11640 1 1 20 ASN HD22 H  22.370 23.057 -18.465 1.00 . A A . 20 ASN HD22 1 1 
       11 11641 1 1 20 ASN N    N  23.599 17.684 -20.001 1.00 . A A . 20 ASN N    1 1 
       11 11642 1 1 20 ASN ND2  N  22.890 22.358 -18.911 1.00 . A A . 20 ASN ND2  1 1 
       11 11643 1 1 20 ASN O    O  21.590 19.373 -21.491 1.00 . A A . 20 ASN O    1 1 
       11 11644 1 1 20 ASN OD1  O  21.738 20.767 -17.820 1.00 . A A . 20 ASN OD1  1 1 
       11 11645 1 1 21 TRP C    C  19.124 17.714 -21.870 1.00 . A A . 21 TRP C    1 1 
       11 11646 1 1 21 TRP CA   C  19.080 18.585 -20.619 1.00 . A A . 21 TRP CA   1 1 
       11 11647 1 1 21 TRP CB   C  18.824 20.043 -21.006 1.00 . A A . 21 TRP CB   1 1 
       11 11648 1 1 21 TRP CD1  C  16.680 20.410 -22.360 1.00 . A A . 21 TRP CD1  1 1 
       11 11649 1 1 21 TRP CD2  C  18.519 20.129 -23.607 1.00 . A A . 21 TRP CD2  1 1 
       11 11650 1 1 21 TRP CE2  C  17.419 20.320 -24.465 1.00 . A A . 21 TRP CE2  1 1 
       11 11651 1 1 21 TRP CE3  C  19.784 19.934 -24.167 1.00 . A A . 21 TRP CE3  1 1 
       11 11652 1 1 21 TRP CG   C  18.024 20.191 -22.265 1.00 . A A . 21 TRP CG   1 1 
       11 11653 1 1 21 TRP CH2  C  18.798 20.125 -26.372 1.00 . A A . 21 TRP CH2  1 1 
       11 11654 1 1 21 TRP CZ2  C  17.547 20.319 -25.852 1.00 . A A . 21 TRP CZ2  1 1 
       11 11655 1 1 21 TRP CZ3  C  19.910 19.933 -25.542 1.00 . A A . 21 TRP CZ3  1 1 
       11 11656 1 1 21 TRP H    H  20.302 18.090 -18.961 1.00 . A A . 21 TRP H    1 1 
       11 11657 1 1 21 TRP HA   H  18.276 18.244 -19.984 1.00 . A A . 21 TRP HA   1 1 
       11 11658 1 1 21 TRP HB2  H  18.284 20.531 -20.208 1.00 . A A . 21 TRP HB2  1 1 
       11 11659 1 1 21 TRP HB3  H  19.771 20.541 -21.152 1.00 . A A . 21 TRP HB3  1 1 
       11 11660 1 1 21 TRP HD1  H  16.017 20.503 -21.513 1.00 . A A . 21 TRP HD1  1 1 
       11 11661 1 1 21 TRP HE1  H  15.397 20.641 -24.008 1.00 . A A . 21 TRP HE1  1 1 
       11 11662 1 1 21 TRP HE3  H  20.654 19.784 -23.544 1.00 . A A . 21 TRP HE3  1 1 
       11 11663 1 1 21 TRP HH2  H  18.944 20.116 -27.442 1.00 . A A . 21 TRP HH2  1 1 
       11 11664 1 1 21 TRP HZ2  H  16.700 20.466 -26.505 1.00 . A A . 21 TRP HZ2  1 1 
       11 11665 1 1 21 TRP HZ3  H  20.880 19.783 -25.993 1.00 . A A . 21 TRP HZ3  1 1 
       11 11666 1 1 21 TRP N    N  20.323 18.474 -19.863 1.00 . A A . 21 TRP N    1 1 
       11 11667 1 1 21 TRP NE1  N  16.308 20.487 -23.681 1.00 . A A . 21 TRP NE1  1 1 
       11 11668 1 1 21 TRP O    O  20.166 17.589 -22.514 1.00 . A A . 21 TRP O    1 1 
       11 11669 1 1 22 SER C    C  16.495 15.667 -23.517 1.00 . A A . 22 SER C    1 1 
       11 11670 1 1 22 SER CA   C  17.897 16.253 -23.381 1.00 . A A . 22 SER CA   1 1 
       11 11671 1 1 22 SER CB   C  18.928 15.126 -23.291 1.00 . A A . 22 SER CB   1 1 
       11 11672 1 1 22 SER H    H  17.190 17.255 -21.655 1.00 . A A . 22 SER H    1 1 
       11 11673 1 1 22 SER HA   H  18.109 16.855 -24.252 1.00 . A A . 22 SER HA   1 1 
       11 11674 1 1 22 SER HB2  H  19.171 14.945 -22.256 1.00 . A A . 22 SER HB2  1 1 
       11 11675 1 1 22 SER HB3  H  18.513 14.228 -23.726 1.00 . A A . 22 SER HB3  1 1 
       11 11676 1 1 22 SER HG   H  19.933 15.512 -24.928 1.00 . A A . 22 SER HG   1 1 
       11 11677 1 1 22 SER N    N  17.987 17.115 -22.208 1.00 . A A . 22 SER N    1 1 
       11 11678 1 1 22 SER O    O  16.290 14.469 -23.325 1.00 . A A . 22 SER O    1 1 
       11 11679 1 1 22 SER OG   O  20.115 15.464 -23.987 1.00 . A A . 22 SER OG   1 1 
       11 11680 1 1 23 SER C    C  13.679 15.310 -22.786 1.00 . A A . 23 SER C    1 1 
       11 11681 1 1 23 SER CA   C  14.150 16.089 -24.011 1.00 . A A . 23 SER CA   1 1 
       11 11682 1 1 23 SER CB   C  14.004 15.226 -25.266 1.00 . A A . 23 SER CB   1 1 
       11 11683 1 1 23 SER H    H  15.759 17.464 -23.993 1.00 . A A . 23 SER H    1 1 
       11 11684 1 1 23 SER HA   H  13.537 16.973 -24.119 1.00 . A A . 23 SER HA   1 1 
       11 11685 1 1 23 SER HB2  H  14.444 14.257 -25.086 1.00 . A A . 23 SER HB2  1 1 
       11 11686 1 1 23 SER HB3  H  12.955 15.106 -25.497 1.00 . A A . 23 SER HB3  1 1 
       11 11687 1 1 23 SER HG   H  14.211 15.557 -27.185 1.00 . A A . 23 SER HG   1 1 
       11 11688 1 1 23 SER N    N  15.534 16.521 -23.852 1.00 . A A . 23 SER N    1 1 
       11 11689 1 1 23 SER O    O  13.817 14.089 -22.724 1.00 . A A . 23 SER O    1 1 
       11 11690 1 1 23 SER OG   O  14.651 15.824 -26.375 1.00 . A A . 23 SER OG   1 1 
       11 11691 1 1 24 TYR C    C  11.745 14.206 -20.906 1.00 . A A . 24 TYR C    1 1 
       11 11692 1 1 24 TYR CA   C  12.635 15.405 -20.591 1.00 . A A . 24 TYR CA   1 1 
       11 11693 1 1 24 TYR CB   C  11.860 16.422 -19.751 1.00 . A A . 24 TYR CB   1 1 
       11 11694 1 1 24 TYR CD1  C  13.995 17.662 -19.219 1.00 . A A . 24 TYR CD1  1 1 
       11 11695 1 1 24 TYR CD2  C  12.304 17.565 -17.543 1.00 . A A . 24 TYR CD2  1 1 
       11 11696 1 1 24 TYR CE1  C  14.797 18.402 -18.373 1.00 . A A . 24 TYR CE1  1 1 
       11 11697 1 1 24 TYR CE2  C  13.099 18.305 -16.690 1.00 . A A . 24 TYR CE2  1 1 
       11 11698 1 1 24 TYR CG   C  12.735 17.232 -18.821 1.00 . A A . 24 TYR CG   1 1 
       11 11699 1 1 24 TYR CZ   C  14.346 18.721 -17.109 1.00 . A A . 24 TYR CZ   1 1 
       11 11700 1 1 24 TYR H    H  13.042 16.998 -21.924 1.00 . A A . 24 TYR H    1 1 
       11 11701 1 1 24 TYR HA   H  13.490 15.065 -20.026 1.00 . A A . 24 TYR HA   1 1 
       11 11702 1 1 24 TYR HB2  H  11.352 17.110 -20.410 1.00 . A A . 24 TYR HB2  1 1 
       11 11703 1 1 24 TYR HB3  H  11.129 15.901 -19.151 1.00 . A A . 24 TYR HB3  1 1 
       11 11704 1 1 24 TYR HD1  H  14.345 17.412 -20.210 1.00 . A A . 24 TYR HD1  1 1 
       11 11705 1 1 24 TYR HD2  H  11.327 17.237 -17.218 1.00 . A A . 24 TYR HD2  1 1 
       11 11706 1 1 24 TYR HE1  H  15.774 18.728 -18.702 1.00 . A A . 24 TYR HE1  1 1 
       11 11707 1 1 24 TYR HE2  H  12.746 18.553 -15.701 1.00 . A A . 24 TYR HE2  1 1 
       11 11708 1 1 24 TYR HH   H  15.420 20.262 -16.704 1.00 . A A . 24 TYR HH   1 1 
       11 11709 1 1 24 TYR N    N  13.124 16.027 -21.815 1.00 . A A . 24 TYR N    1 1 
       11 11710 1 1 24 TYR O    O  11.110 14.132 -21.958 1.00 . A A . 24 TYR O    1 1 
       11 11711 1 1 24 TYR OH   O  15.142 19.457 -16.263 1.00 . A A . 24 TYR OH   1 1 
       11 11712 1 1 25 PRO C    C   9.393 12.318 -20.047 1.00 . A A . 25 PRO C    1 1 
       11 11713 1 1 25 PRO CA   C  10.889 12.031 -20.126 1.00 . A A . 25 PRO CA   1 1 
       11 11714 1 1 25 PRO CB   C  11.329 11.160 -18.947 1.00 . A A . 25 PRO CB   1 1 
       11 11715 1 1 25 PRO CD   C  12.429 13.267 -18.695 1.00 . A A . 25 PRO CD   1 1 
       11 11716 1 1 25 PRO CG   C  11.824 12.126 -17.927 1.00 . A A . 25 PRO CG   1 1 
       11 11717 1 1 25 PRO HA   H  11.109 11.524 -21.054 1.00 . A A . 25 PRO HA   1 1 
       11 11718 1 1 25 PRO HB2  H  10.485 10.593 -18.581 1.00 . A A . 25 PRO HB2  1 1 
       11 11719 1 1 25 PRO HB3  H  12.111 10.487 -19.266 1.00 . A A . 25 PRO HB3  1 1 
       11 11720 1 1 25 PRO HD2  H  12.268 14.199 -18.175 1.00 . A A . 25 PRO HD2  1 1 
       11 11721 1 1 25 PRO HD3  H  13.485 13.098 -18.853 1.00 . A A . 25 PRO HD3  1 1 
       11 11722 1 1 25 PRO HG2  H  11.000 12.475 -17.322 1.00 . A A . 25 PRO HG2  1 1 
       11 11723 1 1 25 PRO HG3  H  12.572 11.652 -17.307 1.00 . A A . 25 PRO HG3  1 1 
       11 11724 1 1 25 PRO N    N  11.698 13.244 -19.973 1.00 . A A . 25 PRO N    1 1 
       11 11725 1 1 25 PRO O    O   8.980 13.409 -19.653 1.00 . A A . 25 PRO O    1 1 
       11 11726 1 1 26 LYS C    C   6.537 10.721 -19.213 1.00 . A A . 26 LYS C    1 1 
       11 11727 1 1 26 LYS CA   C   7.136 11.477 -20.394 1.00 . A A . 26 LYS CA   1 1 
       11 11728 1 1 26 LYS CB   C   6.525 10.967 -21.702 1.00 . A A . 26 LYS CB   1 1 
       11 11729 1 1 26 LYS CD   C   5.166  9.196 -22.855 1.00 . A A . 26 LYS CD   1 1 
       11 11730 1 1 26 LYS CE   C   3.807  8.521 -22.749 1.00 . A A . 26 LYS CE   1 1 
       11 11731 1 1 26 LYS CG   C   5.609  9.769 -21.518 1.00 . A A . 26 LYS CG   1 1 
       11 11732 1 1 26 LYS H    H   8.976 10.486 -20.729 1.00 . A A . 26 LYS H    1 1 
       11 11733 1 1 26 LYS HA   H   6.909 12.527 -20.287 1.00 . A A . 26 LYS HA   1 1 
       11 11734 1 1 26 LYS HB2  H   5.954 11.764 -22.154 1.00 . A A . 26 LYS HB2  1 1 
       11 11735 1 1 26 LYS HB3  H   7.324 10.683 -22.372 1.00 . A A . 26 LYS HB3  1 1 
       11 11736 1 1 26 LYS HD2  H   5.103  9.997 -23.577 1.00 . A A . 26 LYS HD2  1 1 
       11 11737 1 1 26 LYS HD3  H   5.895  8.469 -23.184 1.00 . A A . 26 LYS HD3  1 1 
       11 11738 1 1 26 LYS HE2  H   3.926  7.583 -22.231 1.00 . A A . 26 LYS HE2  1 1 
       11 11739 1 1 26 LYS HE3  H   3.145  9.162 -22.186 1.00 . A A . 26 LYS HE3  1 1 
       11 11740 1 1 26 LYS HG2  H   6.138  9.004 -20.970 1.00 . A A . 26 LYS HG2  1 1 
       11 11741 1 1 26 LYS HG3  H   4.736 10.076 -20.962 1.00 . A A . 26 LYS HG3  1 1 
       11 11742 1 1 26 LYS HZ1  H   2.434  7.578 -24.007 1.00 . A A . 26 LYS HZ1  1 1 
       11 11743 1 1 26 LYS HZ2  H   3.932  7.880 -24.733 1.00 . A A . 26 LYS HZ2  1 1 
       11 11744 1 1 26 LYS HZ3  H   2.838  9.148 -24.490 1.00 . A A . 26 LYS HZ3  1 1 
       11 11745 1 1 26 LYS N    N   8.586 11.332 -20.425 1.00 . A A . 26 LYS N    1 1 
       11 11746 1 1 26 LYS NZ   N   3.210  8.264 -24.088 1.00 . A A . 26 LYS NZ   1 1 
       11 11747 1 1 26 LYS O    O   7.158  9.807 -18.669 1.00 . A A . 26 LYS O    1 1 
       11 11748 1 1 27 TYR C    C   4.677  8.947 -17.844 1.00 . A A . 27 TYR C    1 1 
       11 11749 1 1 27 TYR CA   C   4.647 10.466 -17.703 1.00 . A A . 27 TYR CA   1 1 
       11 11750 1 1 27 TYR CB   C   3.199 10.952 -17.614 1.00 . A A . 27 TYR CB   1 1 
       11 11751 1 1 27 TYR CD1  C   2.624  9.788 -15.448 1.00 . A A . 27 TYR CD1  1 1 
       11 11752 1 1 27 TYR CD2  C   1.160  9.494 -17.306 1.00 . A A . 27 TYR CD2  1 1 
       11 11753 1 1 27 TYR CE1  C   1.817  8.974 -14.677 1.00 . A A . 27 TYR CE1  1 1 
       11 11754 1 1 27 TYR CE2  C   0.346  8.682 -16.542 1.00 . A A . 27 TYR CE2  1 1 
       11 11755 1 1 27 TYR CG   C   2.312 10.062 -16.774 1.00 . A A . 27 TYR CG   1 1 
       11 11756 1 1 27 TYR CZ   C   0.679  8.424 -15.228 1.00 . A A . 27 TYR CZ   1 1 
       11 11757 1 1 27 TYR H    H   4.884 11.842 -19.293 1.00 . A A . 27 TYR H    1 1 
       11 11758 1 1 27 TYR HA   H   5.164 10.742 -16.796 1.00 . A A . 27 TYR HA   1 1 
       11 11759 1 1 27 TYR HB2  H   3.184 11.940 -17.178 1.00 . A A . 27 TYR HB2  1 1 
       11 11760 1 1 27 TYR HB3  H   2.780 10.997 -18.608 1.00 . A A . 27 TYR HB3  1 1 
       11 11761 1 1 27 TYR HD1  H   3.518 10.220 -15.020 1.00 . A A . 27 TYR HD1  1 1 
       11 11762 1 1 27 TYR HD2  H   0.903  9.698 -18.335 1.00 . A A . 27 TYR HD2  1 1 
       11 11763 1 1 27 TYR HE1  H   2.077  8.772 -13.648 1.00 . A A . 27 TYR HE1  1 1 
       11 11764 1 1 27 TYR HE2  H  -0.546  8.250 -16.973 1.00 . A A . 27 TYR HE2  1 1 
       11 11765 1 1 27 TYR HH   H   0.356  7.318 -13.689 1.00 . A A . 27 TYR HH   1 1 
       11 11766 1 1 27 TYR N    N   5.328 11.108 -18.821 1.00 . A A . 27 TYR N    1 1 
       11 11767 1 1 27 TYR O    O   4.148  8.393 -18.807 1.00 . A A . 27 TYR O    1 1 
       11 11768 1 1 27 TYR OH   O  -0.129  7.613 -14.464 1.00 . A A . 27 TYR OH   1 1 
       11 11769 1 1 28 GLU C    C   4.505  6.208 -15.823 1.00 . A A . 28 GLU C    1 1 
       11 11770 1 1 28 GLU CA   C   5.398  6.826 -16.894 1.00 . A A . 28 GLU CA   1 1 
       11 11771 1 1 28 GLU CB   C   6.849  6.390 -16.678 1.00 . A A . 28 GLU CB   1 1 
       11 11772 1 1 28 GLU CD   C   6.725  4.734 -18.583 1.00 . A A . 28 GLU CD   1 1 
       11 11773 1 1 28 GLU CG   C   7.517  5.854 -17.935 1.00 . A A . 28 GLU CG   1 1 
       11 11774 1 1 28 GLU H    H   5.701  8.780 -16.136 1.00 . A A . 28 GLU H    1 1 
       11 11775 1 1 28 GLU HA   H   5.069  6.483 -17.863 1.00 . A A . 28 GLU HA   1 1 
       11 11776 1 1 28 GLU HB2  H   7.419  7.237 -16.326 1.00 . A A . 28 GLU HB2  1 1 
       11 11777 1 1 28 GLU HB3  H   6.871  5.615 -15.927 1.00 . A A . 28 GLU HB3  1 1 
       11 11778 1 1 28 GLU HG2  H   7.616  6.661 -18.645 1.00 . A A . 28 GLU HG2  1 1 
       11 11779 1 1 28 GLU HG3  H   8.495  5.481 -17.675 1.00 . A A . 28 GLU HG3  1 1 
       11 11780 1 1 28 GLU N    N   5.299  8.281 -16.876 1.00 . A A . 28 GLU N    1 1 
       11 11781 1 1 28 GLU O    O   4.878  6.100 -14.654 1.00 . A A . 28 GLU O    1 1 
       11 11782 1 1 28 GLU OE1  O   5.880  4.130 -17.892 1.00 . A A . 28 GLU OE1  1 1 
       11 11783 1 1 28 GLU OE2  O   6.954  4.462 -19.780 1.00 . A A . 28 GLU OE2  1 1 
       11 11784 1 1 29 PRO C    C   2.758  3.788 -14.861 1.00 . A A . 29 PRO C    1 1 
       11 11785 1 1 29 PRO CA   C   2.325  5.176 -15.319 1.00 . A A . 29 PRO CA   1 1 
       11 11786 1 1 29 PRO CB   C   1.054  5.087 -16.167 1.00 . A A . 29 PRO CB   1 1 
       11 11787 1 1 29 PRO CD   C   2.786  5.887 -17.606 1.00 . A A . 29 PRO CD   1 1 
       11 11788 1 1 29 PRO CG   C   1.539  5.048 -17.575 1.00 . A A . 29 PRO CG   1 1 
       11 11789 1 1 29 PRO HA   H   2.141  5.797 -14.456 1.00 . A A . 29 PRO HA   1 1 
       11 11790 1 1 29 PRO HB2  H   0.510  4.188 -15.912 1.00 . A A . 29 PRO HB2  1 1 
       11 11791 1 1 29 PRO HB3  H   0.435  5.953 -15.987 1.00 . A A . 29 PRO HB3  1 1 
       11 11792 1 1 29 PRO HD2  H   3.497  5.481 -18.310 1.00 . A A . 29 PRO HD2  1 1 
       11 11793 1 1 29 PRO HD3  H   2.546  6.911 -17.857 1.00 . A A . 29 PRO HD3  1 1 
       11 11794 1 1 29 PRO HG2  H   1.764  4.031 -17.858 1.00 . A A . 29 PRO HG2  1 1 
       11 11795 1 1 29 PRO HG3  H   0.791  5.465 -18.232 1.00 . A A . 29 PRO HG3  1 1 
       11 11796 1 1 29 PRO N    N   3.297  5.791 -16.228 1.00 . A A . 29 PRO N    1 1 
       11 11797 1 1 29 PRO O    O   3.116  2.938 -15.676 1.00 . A A . 29 PRO O    1 1 
       11 11798 1 1 30 GLY C    C   4.437  2.337 -12.270 1.00 . A A . 30 GLY C    1 1 
       11 11799 1 1 30 GLY CA   C   3.113  2.277 -13.007 1.00 . A A . 30 GLY CA   1 1 
       11 11800 1 1 30 GLY H    H   2.427  4.279 -12.949 1.00 . A A . 30 GLY H    1 1 
       11 11801 1 1 30 GLY HA2  H   2.348  1.939 -12.325 1.00 . A A . 30 GLY HA2  1 1 
       11 11802 1 1 30 GLY HA3  H   3.197  1.567 -13.817 1.00 . A A . 30 GLY HA3  1 1 
       11 11803 1 1 30 GLY N    N   2.722  3.564 -13.551 1.00 . A A . 30 GLY N    1 1 
       11 11804 1 1 30 GLY O    O   5.110  1.319 -12.105 1.00 . A A . 30 GLY O    1 1 
       11 11805 1 1 31 LYS C    C   5.940  4.855 -10.090 1.00 . A A . 31 LYS C    1 1 
       11 11806 1 1 31 LYS CA   C   6.064  3.721 -11.103 1.00 . A A . 31 LYS CA   1 1 
       11 11807 1 1 31 LYS CB   C   7.201  4.020 -12.082 1.00 . A A . 31 LYS CB   1 1 
       11 11808 1 1 31 LYS CD   C   6.663  2.999 -14.312 1.00 . A A . 31 LYS CD   1 1 
       11 11809 1 1 31 LYS CE   C   7.519  2.816 -15.556 1.00 . A A . 31 LYS CE   1 1 
       11 11810 1 1 31 LYS CG   C   7.491  2.881 -13.044 1.00 . A A . 31 LYS CG   1 1 
       11 11811 1 1 31 LYS H    H   4.232  4.305 -11.989 1.00 . A A . 31 LYS H    1 1 
       11 11812 1 1 31 LYS HA   H   6.285  2.806 -10.576 1.00 . A A . 31 LYS HA   1 1 
       11 11813 1 1 31 LYS HB2  H   6.942  4.895 -12.660 1.00 . A A . 31 LYS HB2  1 1 
       11 11814 1 1 31 LYS HB3  H   8.100  4.225 -11.518 1.00 . A A . 31 LYS HB3  1 1 
       11 11815 1 1 31 LYS HD2  H   5.896  2.239 -14.303 1.00 . A A . 31 LYS HD2  1 1 
       11 11816 1 1 31 LYS HD3  H   6.203  3.976 -14.343 1.00 . A A . 31 LYS HD3  1 1 
       11 11817 1 1 31 LYS HE2  H   7.658  3.778 -16.026 1.00 . A A . 31 LYS HE2  1 1 
       11 11818 1 1 31 LYS HE3  H   8.479  2.418 -15.262 1.00 . A A . 31 LYS HE3  1 1 
       11 11819 1 1 31 LYS HG2  H   8.538  2.901 -13.307 1.00 . A A . 31 LYS HG2  1 1 
       11 11820 1 1 31 LYS HG3  H   7.259  1.944 -12.558 1.00 . A A . 31 LYS HG3  1 1 
       11 11821 1 1 31 LYS HZ1  H   7.620  1.362 -17.053 1.00 . A A . 31 LYS HZ1  1 1 
       11 11822 1 1 31 LYS HZ2  H   6.311  2.422 -17.214 1.00 . A A . 31 LYS HZ2  1 1 
       11 11823 1 1 31 LYS HZ3  H   6.276  1.207 -16.037 1.00 . A A . 31 LYS HZ3  1 1 
       11 11824 1 1 31 LYS N    N   4.812  3.531 -11.826 1.00 . A A . 31 LYS N    1 1 
       11 11825 1 1 31 LYS NZ   N   6.888  1.886 -16.533 1.00 . A A . 31 LYS NZ   1 1 
       11 11826 1 1 31 LYS O    O   5.528  5.962 -10.433 1.00 . A A . 31 LYS O    1 1 
       11 11827 1 1 32 GLU C    C   6.933  6.854  -8.194 1.00 . A A . 32 GLU C    1 1 
       11 11828 1 1 32 GLU CA   C   6.228  5.565  -7.781 1.00 . A A . 32 GLU CA   1 1 
       11 11829 1 1 32 GLU CB   C   6.853  5.019  -6.495 1.00 . A A . 32 GLU CB   1 1 
       11 11830 1 1 32 GLU CD   C   8.953  3.726  -5.948 1.00 . A A . 32 GLU CD   1 1 
       11 11831 1 1 32 GLU CG   C   8.372  5.007  -6.515 1.00 . A A . 32 GLU CG   1 1 
       11 11832 1 1 32 GLU H    H   6.618  3.667  -8.632 1.00 . A A . 32 GLU H    1 1 
       11 11833 1 1 32 GLU HA   H   5.186  5.783  -7.599 1.00 . A A . 32 GLU HA   1 1 
       11 11834 1 1 32 GLU HB2  H   6.529  5.628  -5.664 1.00 . A A . 32 GLU HB2  1 1 
       11 11835 1 1 32 GLU HB3  H   6.508  4.007  -6.344 1.00 . A A . 32 GLU HB3  1 1 
       11 11836 1 1 32 GLU HG2  H   8.707  5.116  -7.536 1.00 . A A . 32 GLU HG2  1 1 
       11 11837 1 1 32 GLU HG3  H   8.734  5.839  -5.929 1.00 . A A . 32 GLU HG3  1 1 
       11 11838 1 1 32 GLU N    N   6.299  4.569  -8.842 1.00 . A A . 32 GLU N    1 1 
       11 11839 1 1 32 GLU O    O   7.955  6.821  -8.880 1.00 . A A . 32 GLU O    1 1 
       11 11840 1 1 32 GLU OE1  O   8.491  2.638  -6.351 1.00 . A A . 32 GLU OE1  1 1 
       11 11841 1 1 32 GLU OE2  O   9.868  3.812  -5.103 1.00 . A A . 32 GLU OE2  1 1 
       11 11842 1 1 33 TYR C    C   7.180 10.115  -6.844 1.00 . A A . 33 TYR C    1 1 
       11 11843 1 1 33 TYR CA   C   6.954  9.285  -8.103 1.00 . A A . 33 TYR CA   1 1 
       11 11844 1 1 33 TYR CB   C   6.039 10.040  -9.069 1.00 . A A . 33 TYR CB   1 1 
       11 11845 1 1 33 TYR CD1  C   7.233 10.089 -11.293 1.00 . A A . 33 TYR CD1  1 1 
       11 11846 1 1 33 TYR CD2  C   5.292  8.721 -11.089 1.00 . A A . 33 TYR CD2  1 1 
       11 11847 1 1 33 TYR CE1  C   7.376  9.699 -12.610 1.00 . A A . 33 TYR CE1  1 1 
       11 11848 1 1 33 TYR CE2  C   5.428  8.324 -12.405 1.00 . A A . 33 TYR CE2  1 1 
       11 11849 1 1 33 TYR CG   C   6.191  9.608 -10.510 1.00 . A A . 33 TYR CG   1 1 
       11 11850 1 1 33 TYR CZ   C   6.471  8.816 -13.162 1.00 . A A . 33 TYR CZ   1 1 
       11 11851 1 1 33 TYR H    H   5.566  7.947  -7.230 1.00 . A A . 33 TYR H    1 1 
       11 11852 1 1 33 TYR HA   H   7.906  9.115  -8.584 1.00 . A A . 33 TYR HA   1 1 
       11 11853 1 1 33 TYR HB2  H   5.011  9.877  -8.782 1.00 . A A . 33 TYR HB2  1 1 
       11 11854 1 1 33 TYR HB3  H   6.261 11.096  -9.013 1.00 . A A . 33 TYR HB3  1 1 
       11 11855 1 1 33 TYR HD1  H   7.940 10.781 -10.859 1.00 . A A . 33 TYR HD1  1 1 
       11 11856 1 1 33 TYR HD2  H   4.476  8.338 -10.494 1.00 . A A . 33 TYR HD2  1 1 
       11 11857 1 1 33 TYR HE1  H   8.193 10.083 -13.204 1.00 . A A . 33 TYR HE1  1 1 
       11 11858 1 1 33 TYR HE2  H   4.720  7.633 -12.837 1.00 . A A . 33 TYR HE2  1 1 
       11 11859 1 1 33 TYR HH   H   7.490  8.648 -14.784 1.00 . A A . 33 TYR HH   1 1 
       11 11860 1 1 33 TYR N    N   6.380  7.985  -7.774 1.00 . A A . 33 TYR N    1 1 
       11 11861 1 1 33 TYR O    O   6.229 10.568  -6.207 1.00 . A A . 33 TYR O    1 1 
       11 11862 1 1 33 TYR OH   O   6.609  8.423 -14.473 1.00 . A A . 33 TYR OH   1 1 
       11 11863 1 1 34 ASN C    C   8.663 12.585  -5.580 1.00 . A A . 34 ASN C    1 1 
       11 11864 1 1 34 ASN CA   C   8.799 11.089  -5.309 1.00 . A A . 34 ASN CA   1 1 
       11 11865 1 1 34 ASN CB   C  10.229 10.768  -4.870 1.00 . A A . 34 ASN CB   1 1 
       11 11866 1 1 34 ASN CG   C  10.579  9.305  -5.068 1.00 . A A . 34 ASN CG   1 1 
       11 11867 1 1 34 ASN H    H   9.160  9.927  -7.041 1.00 . A A . 34 ASN H    1 1 
       11 11868 1 1 34 ASN HA   H   8.118 10.815  -4.518 1.00 . A A . 34 ASN HA   1 1 
       11 11869 1 1 34 ASN HB2  H  10.919 11.364  -5.447 1.00 . A A . 34 ASN HB2  1 1 
       11 11870 1 1 34 ASN HB3  H  10.340 11.007  -3.823 1.00 . A A . 34 ASN HB3  1 1 
       11 11871 1 1 34 ASN HD21 H  12.432  9.795  -5.594 1.00 . A A . 34 ASN HD21 1 1 
       11 11872 1 1 34 ASN HD22 H  12.074  8.105  -5.594 1.00 . A A . 34 ASN HD22 1 1 
       11 11873 1 1 34 ASN N    N   8.446 10.313  -6.493 1.00 . A A . 34 ASN N    1 1 
       11 11874 1 1 34 ASN ND2  N  11.820  9.042  -5.458 1.00 . A A . 34 ASN ND2  1 1 
       11 11875 1 1 34 ASN O    O   8.477 13.004  -6.721 1.00 . A A . 34 ASN O    1 1 
       11 11876 1 1 34 ASN OD1  O   9.743  8.423  -4.872 1.00 . A A . 34 ASN OD1  1 1 
       11 11877 1 1 35 GLN C    C   9.754 15.391  -5.530 1.00 . A A . 35 GLN C    1 1 
       11 11878 1 1 35 GLN CA   C   8.645 14.832  -4.645 1.00 . A A . 35 GLN CA   1 1 
       11 11879 1 1 35 GLN CB   C   8.698 15.488  -3.265 1.00 . A A . 35 GLN CB   1 1 
       11 11880 1 1 35 GLN CD   C  10.750 14.222  -2.512 1.00 . A A . 35 GLN CD   1 1 
       11 11881 1 1 35 GLN CG   C  10.101 15.580  -2.688 1.00 . A A . 35 GLN CG   1 1 
       11 11882 1 1 35 GLN H    H   8.906 12.989  -3.637 1.00 . A A . 35 GLN H    1 1 
       11 11883 1 1 35 GLN HA   H   7.692 15.052  -5.103 1.00 . A A . 35 GLN HA   1 1 
       11 11884 1 1 35 GLN HB2  H   8.296 16.487  -3.339 1.00 . A A . 35 GLN HB2  1 1 
       11 11885 1 1 35 GLN HB3  H   8.089 14.913  -2.583 1.00 . A A . 35 GLN HB3  1 1 
       11 11886 1 1 35 GLN HE21 H   9.158 13.562  -1.522 1.00 . A A . 35 GLN HE21 1 1 
       11 11887 1 1 35 GLN HE22 H  10.441 12.423  -1.726 1.00 . A A . 35 GLN HE22 1 1 
       11 11888 1 1 35 GLN HG2  H  10.713 16.170  -3.354 1.00 . A A . 35 GLN HG2  1 1 
       11 11889 1 1 35 GLN HG3  H  10.049 16.065  -1.725 1.00 . A A . 35 GLN HG3  1 1 
       11 11890 1 1 35 GLN N    N   8.757 13.383  -4.521 1.00 . A A . 35 GLN N    1 1 
       11 11891 1 1 35 GLN NE2  N  10.047 13.309  -1.853 1.00 . A A . 35 GLN NE2  1 1 
       11 11892 1 1 35 GLN O    O  10.896 14.934  -5.473 1.00 . A A . 35 GLN O    1 1 
       11 11893 1 1 35 GLN OE1  O  11.872 13.994  -2.965 1.00 . A A . 35 GLN OE1  1 1 
       11 11894 1 1 36 GLY C    C  10.407 16.339  -8.604 1.00 . A A . 36 GLY C    1 1 
       11 11895 1 1 36 GLY CA   C  10.390 16.985  -7.233 1.00 . A A . 36 GLY CA   1 1 
       11 11896 1 1 36 GLY H    H   8.485 16.704  -6.350 1.00 . A A . 36 GLY H    1 1 
       11 11897 1 1 36 GLY HA2  H  10.159 18.034  -7.343 1.00 . A A . 36 GLY HA2  1 1 
       11 11898 1 1 36 GLY HA3  H  11.369 16.886  -6.789 1.00 . A A . 36 GLY HA3  1 1 
       11 11899 1 1 36 GLY N    N   9.411 16.381  -6.347 1.00 . A A . 36 GLY N    1 1 
       11 11900 1 1 36 GLY O    O  10.829 16.957  -9.582 1.00 . A A . 36 GLY O    1 1 
       11 11901 1 1 37 ASP C    C   9.129 15.138 -10.993 1.00 . A A . 37 ASP C    1 1 
       11 11902 1 1 37 ASP CA   C   9.915 14.364  -9.938 1.00 . A A . 37 ASP CA   1 1 
       11 11903 1 1 37 ASP CB   C   9.294 12.981  -9.735 1.00 . A A . 37 ASP CB   1 1 
       11 11904 1 1 37 ASP CG   C  10.220 12.033  -8.998 1.00 . A A . 37 ASP CG   1 1 
       11 11905 1 1 37 ASP H    H   9.626 14.656  -7.861 1.00 . A A . 37 ASP H    1 1 
       11 11906 1 1 37 ASP HA   H  10.931 14.246 -10.280 1.00 . A A . 37 ASP HA   1 1 
       11 11907 1 1 37 ASP HB2  H   8.383 13.083  -9.162 1.00 . A A . 37 ASP HB2  1 1 
       11 11908 1 1 37 ASP HB3  H   9.061 12.553 -10.698 1.00 . A A . 37 ASP HB3  1 1 
       11 11909 1 1 37 ASP N    N   9.950 15.095  -8.676 1.00 . A A . 37 ASP N    1 1 
       11 11910 1 1 37 ASP O    O   8.014 15.592 -10.740 1.00 . A A . 37 ASP O    1 1 
       11 11911 1 1 37 ASP OD1  O  10.711 12.408  -7.914 1.00 . A A . 37 ASP OD1  1 1 
       11 11912 1 1 37 ASP OD2  O  10.453 10.917  -9.508 1.00 . A A . 37 ASP OD2  1 1 
       11 11913 1 1 38 ILE C    C   8.960 15.128 -14.508 1.00 . A A . 38 ILE C    1 1 
       11 11914 1 1 38 ILE CA   C   9.077 16.005 -13.266 1.00 . A A . 38 ILE CA   1 1 
       11 11915 1 1 38 ILE CB   C   9.848 17.288 -13.628 1.00 . A A . 38 ILE CB   1 1 
       11 11916 1 1 38 ILE CD1  C  11.344 18.513 -11.972 1.00 . A A . 38 ILE CD1  1 1 
       11 11917 1 1 38 ILE CG1  C   9.928 18.219 -12.416 1.00 . A A . 38 ILE CG1  1 1 
       11 11918 1 1 38 ILE CG2  C   9.184 17.992 -14.801 1.00 . A A . 38 ILE CG2  1 1 
       11 11919 1 1 38 ILE H    H  10.611 14.902 -12.314 1.00 . A A . 38 ILE H    1 1 
       11 11920 1 1 38 ILE HA   H   8.085 16.285 -12.941 1.00 . A A . 38 ILE HA   1 1 
       11 11921 1 1 38 ILE HB   H  10.847 17.009 -13.924 1.00 . A A . 38 ILE HB   1 1 
       11 11922 1 1 38 ILE HD11 H  11.869 17.583 -11.807 1.00 . A A . 38 ILE HD11 1 1 
       11 11923 1 1 38 ILE HD12 H  11.852 19.080 -12.739 1.00 . A A . 38 ILE HD12 1 1 
       11 11924 1 1 38 ILE HD13 H  11.324 19.083 -11.056 1.00 . A A . 38 ILE HD13 1 1 
       11 11925 1 1 38 ILE HG12 H   9.456 19.159 -12.660 1.00 . A A . 38 ILE HG12 1 1 
       11 11926 1 1 38 ILE HG13 H   9.407 17.765 -11.587 1.00 . A A . 38 ILE HG13 1 1 
       11 11927 1 1 38 ILE HG21 H   8.150 17.688 -14.864 1.00 . A A . 38 ILE HG21 1 1 
       11 11928 1 1 38 ILE HG22 H   9.237 19.061 -14.656 1.00 . A A . 38 ILE HG22 1 1 
       11 11929 1 1 38 ILE HG23 H   9.694 17.727 -15.715 1.00 . A A . 38 ILE HG23 1 1 
       11 11930 1 1 38 ILE N    N   9.721 15.286 -12.173 1.00 . A A . 38 ILE N    1 1 
       11 11931 1 1 38 ILE O    O   9.898 14.419 -14.871 1.00 . A A . 38 ILE O    1 1 
       11 11932 1 1 39 VAL C    C   6.760 15.190 -17.386 1.00 . A A . 39 VAL C    1 1 
       11 11933 1 1 39 VAL CA   C   7.561 14.396 -16.361 1.00 . A A . 39 VAL CA   1 1 
       11 11934 1 1 39 VAL CB   C   6.810 13.091 -16.038 1.00 . A A . 39 VAL CB   1 1 
       11 11935 1 1 39 VAL CG1  C   7.489 12.352 -14.895 1.00 . A A . 39 VAL CG1  1 1 
       11 11936 1 1 39 VAL CG2  C   5.354 13.383 -15.705 1.00 . A A . 39 VAL CG2  1 1 
       11 11937 1 1 39 VAL H    H   7.090 15.767 -14.818 1.00 . A A . 39 VAL H    1 1 
       11 11938 1 1 39 VAL HA   H   8.520 14.139 -16.788 1.00 . A A . 39 VAL HA   1 1 
       11 11939 1 1 39 VAL HB   H   6.837 12.458 -16.912 1.00 . A A . 39 VAL HB   1 1 
       11 11940 1 1 39 VAL HG11 H   7.579 13.011 -14.044 1.00 . A A . 39 VAL HG11 1 1 
       11 11941 1 1 39 VAL HG12 H   6.899 11.489 -14.622 1.00 . A A . 39 VAL HG12 1 1 
       11 11942 1 1 39 VAL HG13 H   8.472 12.033 -15.206 1.00 . A A . 39 VAL HG13 1 1 
       11 11943 1 1 39 VAL HG21 H   4.748 13.244 -16.587 1.00 . A A . 39 VAL HG21 1 1 
       11 11944 1 1 39 VAL HG22 H   5.022 12.710 -14.929 1.00 . A A . 39 VAL HG22 1 1 
       11 11945 1 1 39 VAL HG23 H   5.261 14.403 -15.362 1.00 . A A . 39 VAL HG23 1 1 
       11 11946 1 1 39 VAL N    N   7.801 15.182 -15.157 1.00 . A A . 39 VAL N    1 1 
       11 11947 1 1 39 VAL O    O   6.123 16.188 -17.052 1.00 . A A . 39 VAL O    1 1 
       11 11948 1 1 40 GLU C    C   4.830 14.619 -20.104 1.00 . A A . 40 GLU C    1 1 
       11 11949 1 1 40 GLU CA   C   6.075 15.410 -19.711 1.00 . A A . 40 GLU CA   1 1 
       11 11950 1 1 40 GLU CB   C   6.982 15.593 -20.929 1.00 . A A . 40 GLU CB   1 1 
       11 11951 1 1 40 GLU CD   C   5.720 14.967 -23.026 1.00 . A A . 40 GLU CD   1 1 
       11 11952 1 1 40 GLU CG   C   6.251 16.095 -22.163 1.00 . A A . 40 GLU CG   1 1 
       11 11953 1 1 40 GLU H    H   7.324 13.939 -18.841 1.00 . A A . 40 GLU H    1 1 
       11 11954 1 1 40 GLU HA   H   5.771 16.381 -19.351 1.00 . A A . 40 GLU HA   1 1 
       11 11955 1 1 40 GLU HB2  H   7.759 16.302 -20.681 1.00 . A A . 40 GLU HB2  1 1 
       11 11956 1 1 40 GLU HB3  H   7.438 14.643 -21.168 1.00 . A A . 40 GLU HB3  1 1 
       11 11957 1 1 40 GLU HG2  H   5.420 16.709 -21.849 1.00 . A A . 40 GLU HG2  1 1 
       11 11958 1 1 40 GLU HG3  H   6.933 16.690 -22.753 1.00 . A A . 40 GLU HG3  1 1 
       11 11959 1 1 40 GLU N    N   6.798 14.740 -18.636 1.00 . A A . 40 GLU N    1 1 
       11 11960 1 1 40 GLU O    O   4.925 13.552 -20.709 1.00 . A A . 40 GLU O    1 1 
       11 11961 1 1 40 GLU OE1  O   6.516 14.083 -23.404 1.00 . A A . 40 GLU OE1  1 1 
       11 11962 1 1 40 GLU OE2  O   4.507 14.968 -23.322 1.00 . A A . 40 GLU OE2  1 1 
       11 11963 1 1 41 TYR C    C   1.500 15.413 -20.892 1.00 . A A . 41 TYR C    1 1 
       11 11964 1 1 41 TYR CA   C   2.400 14.496 -20.068 1.00 . A A . 41 TYR CA   1 1 
       11 11965 1 1 41 TYR CB   C   1.684 14.082 -18.782 1.00 . A A . 41 TYR CB   1 1 
       11 11966 1 1 41 TYR CD1  C  -0.775 14.565 -19.093 1.00 . A A . 41 TYR CD1  1 1 
       11 11967 1 1 41 TYR CD2  C  -0.065 12.290 -19.114 1.00 . A A . 41 TYR CD2  1 1 
       11 11968 1 1 41 TYR CE1  C  -2.082 14.164 -19.292 1.00 . A A . 41 TYR CE1  1 1 
       11 11969 1 1 41 TYR CE2  C  -1.368 11.880 -19.313 1.00 . A A . 41 TYR CE2  1 1 
       11 11970 1 1 41 TYR CG   C   0.256 13.637 -19.001 1.00 . A A . 41 TYR CG   1 1 
       11 11971 1 1 41 TYR CZ   C  -2.373 12.821 -19.402 1.00 . A A . 41 TYR CZ   1 1 
       11 11972 1 1 41 TYR H    H   3.653 16.005 -19.274 1.00 . A A . 41 TYR H    1 1 
       11 11973 1 1 41 TYR HA   H   2.620 13.612 -20.648 1.00 . A A . 41 TYR HA   1 1 
       11 11974 1 1 41 TYR HB2  H   2.219 13.263 -18.328 1.00 . A A . 41 TYR HB2  1 1 
       11 11975 1 1 41 TYR HB3  H   1.671 14.919 -18.100 1.00 . A A . 41 TYR HB3  1 1 
       11 11976 1 1 41 TYR HD1  H  -0.543 15.617 -19.006 1.00 . A A . 41 TYR HD1  1 1 
       11 11977 1 1 41 TYR HD2  H   0.725 11.555 -19.043 1.00 . A A . 41 TYR HD2  1 1 
       11 11978 1 1 41 TYR HE1  H  -2.869 14.901 -19.362 1.00 . A A . 41 TYR HE1  1 1 
       11 11979 1 1 41 TYR HE2  H  -1.597 10.828 -19.400 1.00 . A A . 41 TYR HE2  1 1 
       11 11980 1 1 41 TYR HH   H  -3.830 12.290 -20.539 1.00 . A A . 41 TYR HH   1 1 
       11 11981 1 1 41 TYR N    N   3.664 15.152 -19.755 1.00 . A A . 41 TYR N    1 1 
       11 11982 1 1 41 TYR O    O   1.222 16.545 -20.498 1.00 . A A . 41 TYR O    1 1 
       11 11983 1 1 41 TYR OH   O  -3.673 12.416 -19.600 1.00 . A A . 41 TYR OH   1 1 
       11 11984 1 1 42 ASN C    C   0.837 17.004 -23.314 1.00 . A A . 42 ASN C    1 1 
       11 11985 1 1 42 ASN CA   C   0.178 15.686 -22.917 1.00 . A A . 42 ASN CA   1 1 
       11 11986 1 1 42 ASN CB   C  -1.163 15.960 -22.232 1.00 . A A . 42 ASN CB   1 1 
       11 11987 1 1 42 ASN CG   C  -2.206 16.494 -23.195 1.00 . A A . 42 ASN CG   1 1 
       11 11988 1 1 42 ASN H    H   1.304 14.004 -22.297 1.00 . A A . 42 ASN H    1 1 
       11 11989 1 1 42 ASN HA   H   0.004 15.102 -23.808 1.00 . A A . 42 ASN HA   1 1 
       11 11990 1 1 42 ASN HB2  H  -1.535 15.042 -21.803 1.00 . A A . 42 ASN HB2  1 1 
       11 11991 1 1 42 ASN HB3  H  -1.018 16.688 -21.447 1.00 . A A . 42 ASN HB3  1 1 
       11 11992 1 1 42 ASN HD21 H  -3.541 16.606 -21.726 1.00 . A A . 42 ASN HD21 1 1 
       11 11993 1 1 42 ASN HD22 H  -4.094 17.110 -23.283 1.00 . A A . 42 ASN HD22 1 1 
       11 11994 1 1 42 ASN N    N   1.047 14.913 -22.037 1.00 . A A . 42 ASN N    1 1 
       11 11995 1 1 42 ASN ND2  N  -3.400 16.764 -22.683 1.00 . A A . 42 ASN ND2  1 1 
       11 11996 1 1 42 ASN O    O   0.161 18.005 -23.543 1.00 . A A . 42 ASN O    1 1 
       11 11997 1 1 42 ASN OD1  O  -1.939 16.663 -24.385 1.00 . A A . 42 ASN OD1  1 1 
       11 11998 1 1 43 GLY C    C   3.002 19.183 -22.615 1.00 . A A . 43 GLY C    1 1 
       11 11999 1 1 43 GLY CA   C   2.894 18.194 -23.760 1.00 . A A . 43 GLY CA   1 1 
       11 12000 1 1 43 GLY H    H   2.653 16.168 -23.196 1.00 . A A . 43 GLY H    1 1 
       11 12001 1 1 43 GLY HA2  H   3.889 17.915 -24.075 1.00 . A A . 43 GLY HA2  1 1 
       11 12002 1 1 43 GLY HA3  H   2.386 18.671 -24.585 1.00 . A A . 43 GLY HA3  1 1 
       11 12003 1 1 43 GLY N    N   2.165 16.995 -23.391 1.00 . A A . 43 GLY N    1 1 
       11 12004 1 1 43 GLY O    O   3.320 20.354 -22.824 1.00 . A A . 43 GLY O    1 1 
       11 12005 1 1 44 LYS C    C   3.828 19.028 -19.225 1.00 . A A . 44 LYS C    1 1 
       11 12006 1 1 44 LYS CA   C   2.803 19.561 -20.219 1.00 . A A . 44 LYS CA   1 1 
       11 12007 1 1 44 LYS CB   C   1.429 19.651 -19.551 1.00 . A A . 44 LYS CB   1 1 
       11 12008 1 1 44 LYS CD   C  -0.919 20.328 -20.133 1.00 . A A . 44 LYS CD   1 1 
       11 12009 1 1 44 LYS CE   C  -1.614 20.749 -21.419 1.00 . A A . 44 LYS CE   1 1 
       11 12010 1 1 44 LYS CG   C   0.542 20.741 -20.128 1.00 . A A . 44 LYS CG   1 1 
       11 12011 1 1 44 LYS H    H   2.486 17.768 -21.300 1.00 . A A . 44 LYS H    1 1 
       11 12012 1 1 44 LYS HA   H   3.105 20.548 -20.535 1.00 . A A . 44 LYS HA   1 1 
       11 12013 1 1 44 LYS HB2  H   0.921 18.705 -19.669 1.00 . A A . 44 LYS HB2  1 1 
       11 12014 1 1 44 LYS HB3  H   1.566 19.848 -18.497 1.00 . A A . 44 LYS HB3  1 1 
       11 12015 1 1 44 LYS HD2  H  -0.982 19.254 -20.038 1.00 . A A . 44 LYS HD2  1 1 
       11 12016 1 1 44 LYS HD3  H  -1.420 20.794 -19.295 1.00 . A A . 44 LYS HD3  1 1 
       11 12017 1 1 44 LYS HE2  H  -2.577 21.168 -21.173 1.00 . A A . 44 LYS HE2  1 1 
       11 12018 1 1 44 LYS HE3  H  -1.010 21.497 -21.910 1.00 . A A . 44 LYS HE3  1 1 
       11 12019 1 1 44 LYS HG2  H   0.650 21.634 -19.531 1.00 . A A . 44 LYS HG2  1 1 
       11 12020 1 1 44 LYS HG3  H   0.853 20.946 -21.143 1.00 . A A . 44 LYS HG3  1 1 
       11 12021 1 1 44 LYS HZ1  H  -1.271 18.774 -22.011 1.00 . A A . 44 LYS HZ1  1 1 
       11 12022 1 1 44 LYS HZ2  H  -1.481 19.850 -23.299 1.00 . A A . 44 LYS HZ2  1 1 
       11 12023 1 1 44 LYS HZ3  H  -2.816 19.345 -22.394 1.00 . A A . 44 LYS HZ3  1 1 
       11 12024 1 1 44 LYS N    N   2.735 18.712 -21.403 1.00 . A A . 44 LYS N    1 1 
       11 12025 1 1 44 LYS NZ   N  -1.809 19.599 -22.345 1.00 . A A . 44 LYS NZ   1 1 
       11 12026 1 1 44 LYS O    O   4.001 17.817 -19.085 1.00 . A A . 44 LYS O    1 1 
       11 12027 1 1 45 LEU C    C   4.989 19.748 -16.132 1.00 . A A . 45 LEU C    1 1 
       11 12028 1 1 45 LEU CA   C   5.514 19.560 -17.551 1.00 . A A . 45 LEU CA   1 1 
       11 12029 1 1 45 LEU CB   C   6.786 20.389 -17.750 1.00 . A A . 45 LEU CB   1 1 
       11 12030 1 1 45 LEU CD1  C   9.001 20.758 -18.864 1.00 . A A . 45 LEU CD1  1 1 
       11 12031 1 1 45 LEU CD2  C   8.246 18.435 -18.325 1.00 . A A . 45 LEU CD2  1 1 
       11 12032 1 1 45 LEU CG   C   7.803 19.828 -18.745 1.00 . A A . 45 LEU CG   1 1 
       11 12033 1 1 45 LEU H    H   4.325 20.889 -18.690 1.00 . A A . 45 LEU H    1 1 
       11 12034 1 1 45 LEU HA   H   5.748 18.517 -17.701 1.00 . A A . 45 LEU HA   1 1 
       11 12035 1 1 45 LEU HB2  H   6.491 21.367 -18.095 1.00 . A A . 45 LEU HB2  1 1 
       11 12036 1 1 45 LEU HB3  H   7.274 20.479 -16.791 1.00 . A A . 45 LEU HB3  1 1 
       11 12037 1 1 45 LEU HD11 H   9.314 20.812 -19.895 1.00 . A A . 45 LEU HD11 1 1 
       11 12038 1 1 45 LEU HD12 H   9.812 20.379 -18.261 1.00 . A A . 45 LEU HD12 1 1 
       11 12039 1 1 45 LEU HD13 H   8.727 21.744 -18.518 1.00 . A A . 45 LEU HD13 1 1 
       11 12040 1 1 45 LEU HD21 H   7.436 17.738 -18.476 1.00 . A A . 45 LEU HD21 1 1 
       11 12041 1 1 45 LEU HD22 H   8.524 18.444 -17.282 1.00 . A A . 45 LEU HD22 1 1 
       11 12042 1 1 45 LEU HD23 H   9.097 18.133 -18.921 1.00 . A A . 45 LEU HD23 1 1 
       11 12043 1 1 45 LEU HG   H   7.341 19.754 -19.719 1.00 . A A . 45 LEU HG   1 1 
       11 12044 1 1 45 LEU N    N   4.506 19.940 -18.535 1.00 . A A . 45 LEU N    1 1 
       11 12045 1 1 45 LEU O    O   4.779 20.874 -15.681 1.00 . A A . 45 LEU O    1 1 
       11 12046 1 1 46 TYR C    C   5.348 18.220 -13.078 1.00 . A A . 46 TYR C    1 1 
       11 12047 1 1 46 TYR CA   C   4.278 18.680 -14.064 1.00 . A A . 46 TYR CA   1 1 
       11 12048 1 1 46 TYR CB   C   3.032 17.803 -13.929 1.00 . A A . 46 TYR CB   1 1 
       11 12049 1 1 46 TYR CD1  C   1.059 19.294 -14.442 1.00 . A A . 46 TYR CD1  1 1 
       11 12050 1 1 46 TYR CD2  C   1.629 17.598 -16.017 1.00 . A A . 46 TYR CD2  1 1 
       11 12051 1 1 46 TYR CE1  C   0.011 19.695 -15.245 1.00 . A A . 46 TYR CE1  1 1 
       11 12052 1 1 46 TYR CE2  C   0.583 17.993 -16.829 1.00 . A A . 46 TYR CE2  1 1 
       11 12053 1 1 46 TYR CG   C   1.886 18.239 -14.812 1.00 . A A . 46 TYR CG   1 1 
       11 12054 1 1 46 TYR CZ   C  -0.224 19.043 -16.438 1.00 . A A . 46 TYR CZ   1 1 
       11 12055 1 1 46 TYR H    H   4.966 17.770 -15.847 1.00 . A A . 46 TYR H    1 1 
       11 12056 1 1 46 TYR HA   H   4.014 19.702 -13.839 1.00 . A A . 46 TYR HA   1 1 
       11 12057 1 1 46 TYR HB2  H   3.285 16.788 -14.191 1.00 . A A . 46 TYR HB2  1 1 
       11 12058 1 1 46 TYR HB3  H   2.692 17.831 -12.904 1.00 . A A . 46 TYR HB3  1 1 
       11 12059 1 1 46 TYR HD1  H   1.246 19.803 -13.507 1.00 . A A . 46 TYR HD1  1 1 
       11 12060 1 1 46 TYR HD2  H   2.262 16.776 -16.321 1.00 . A A . 46 TYR HD2  1 1 
       11 12061 1 1 46 TYR HE1  H  -0.621 20.517 -14.941 1.00 . A A . 46 TYR HE1  1 1 
       11 12062 1 1 46 TYR HE2  H   0.398 17.483 -17.762 1.00 . A A . 46 TYR HE2  1 1 
       11 12063 1 1 46 TYR HH   H  -1.700 20.203 -16.851 1.00 . A A . 46 TYR HH   1 1 
       11 12064 1 1 46 TYR N    N   4.780 18.639 -15.433 1.00 . A A . 46 TYR N    1 1 
       11 12065 1 1 46 TYR O    O   6.269 17.486 -13.439 1.00 . A A . 46 TYR O    1 1 
       11 12066 1 1 46 TYR OH   O  -1.267 19.440 -17.242 1.00 . A A . 46 TYR OH   1 1 
       11 12067 1 1 47 LYS C    C   5.447 17.824  -9.529 1.00 . A A . 47 LYS C    1 1 
       11 12068 1 1 47 LYS CA   C   6.171 18.291 -10.788 1.00 . A A . 47 LYS CA   1 1 
       11 12069 1 1 47 LYS CB   C   7.079 19.478 -10.457 1.00 . A A . 47 LYS CB   1 1 
       11 12070 1 1 47 LYS CD   C   9.292 19.959  -9.371 1.00 . A A . 47 LYS CD   1 1 
       11 12071 1 1 47 LYS CE   C   9.336 21.233  -8.542 1.00 . A A . 47 LYS CE   1 1 
       11 12072 1 1 47 LYS CG   C   7.952 19.254  -9.235 1.00 . A A . 47 LYS CG   1 1 
       11 12073 1 1 47 LYS H    H   4.463 19.239 -11.603 1.00 . A A . 47 LYS H    1 1 
       11 12074 1 1 47 LYS HA   H   6.776 17.479 -11.163 1.00 . A A . 47 LYS HA   1 1 
       11 12075 1 1 47 LYS HB2  H   7.721 19.671 -11.304 1.00 . A A . 47 LYS HB2  1 1 
       11 12076 1 1 47 LYS HB3  H   6.462 20.347 -10.279 1.00 . A A . 47 LYS HB3  1 1 
       11 12077 1 1 47 LYS HD2  H  10.074 19.295  -9.033 1.00 . A A . 47 LYS HD2  1 1 
       11 12078 1 1 47 LYS HD3  H   9.453 20.208 -10.410 1.00 . A A . 47 LYS HD3  1 1 
       11 12079 1 1 47 LYS HE2  H   9.957 21.956  -9.049 1.00 . A A . 47 LYS HE2  1 1 
       11 12080 1 1 47 LYS HE3  H   8.333 21.622  -8.449 1.00 . A A . 47 LYS HE3  1 1 
       11 12081 1 1 47 LYS HG2  H   7.442 19.637  -8.364 1.00 . A A . 47 LYS HG2  1 1 
       11 12082 1 1 47 LYS HG3  H   8.124 18.193  -9.116 1.00 . A A . 47 LYS HG3  1 1 
       11 12083 1 1 47 LYS HZ1  H  10.852 20.603  -7.249 1.00 . A A . 47 LYS HZ1  1 1 
       11 12084 1 1 47 LYS HZ2  H   9.290 20.312  -6.668 1.00 . A A . 47 LYS HZ2  1 1 
       11 12085 1 1 47 LYS HZ3  H   9.922 21.881  -6.644 1.00 . A A . 47 LYS HZ3  1 1 
       11 12086 1 1 47 LYS N    N   5.218 18.657 -11.829 1.00 . A A . 47 LYS N    1 1 
       11 12087 1 1 47 LYS NZ   N   9.889 20.990  -7.180 1.00 . A A . 47 LYS NZ   1 1 
       11 12088 1 1 47 LYS O    O   4.687 18.578  -8.923 1.00 . A A . 47 LYS O    1 1 
       11 12089 1 1 48 ALA C    C   5.474 16.778  -6.698 1.00 . A A . 48 ALA C    1 1 
       11 12090 1 1 48 ALA CA   C   5.065 16.011  -7.952 1.00 . A A . 48 ALA CA   1 1 
       11 12091 1 1 48 ALA CB   C   5.428 14.540  -7.813 1.00 . A A . 48 ALA CB   1 1 
       11 12092 1 1 48 ALA H    H   6.307 16.023  -9.665 1.00 . A A . 48 ALA H    1 1 
       11 12093 1 1 48 ALA HA   H   3.994 16.083  -8.072 1.00 . A A . 48 ALA HA   1 1 
       11 12094 1 1 48 ALA HB1  H   4.529 13.943  -7.861 1.00 . A A . 48 ALA HB1  1 1 
       11 12095 1 1 48 ALA HB2  H   6.093 14.256  -8.615 1.00 . A A . 48 ALA HB2  1 1 
       11 12096 1 1 48 ALA HB3  H   5.917 14.377  -6.864 1.00 . A A . 48 ALA HB3  1 1 
       11 12097 1 1 48 ALA N    N   5.691 16.576  -9.140 1.00 . A A . 48 ALA N    1 1 
       11 12098 1 1 48 ALA O    O   6.645 16.792  -6.319 1.00 . A A . 48 ALA O    1 1 
       11 12099 1 1 49 LYS C    C   5.334 17.301  -3.750 1.00 . A A . 49 LYS C    1 1 
       11 12100 1 1 49 LYS CA   C   4.757 18.190  -4.848 1.00 . A A . 49 LYS CA   1 1 
       11 12101 1 1 49 LYS CB   C   3.469 18.853  -4.358 1.00 . A A . 49 LYS CB   1 1 
       11 12102 1 1 49 LYS CD   C   1.699 20.552  -4.900 1.00 . A A . 49 LYS CD   1 1 
       11 12103 1 1 49 LYS CE   C   1.683 21.827  -5.730 1.00 . A A . 49 LYS CE   1 1 
       11 12104 1 1 49 LYS CG   C   2.678 19.535  -5.461 1.00 . A A . 49 LYS CG   1 1 
       11 12105 1 1 49 LYS H    H   3.586 17.372  -6.410 1.00 . A A . 49 LYS H    1 1 
       11 12106 1 1 49 LYS HA   H   5.478 18.956  -5.089 1.00 . A A . 49 LYS HA   1 1 
       11 12107 1 1 49 LYS HB2  H   2.840 18.101  -3.905 1.00 . A A . 49 LYS HB2  1 1 
       11 12108 1 1 49 LYS HB3  H   3.721 19.596  -3.614 1.00 . A A . 49 LYS HB3  1 1 
       11 12109 1 1 49 LYS HD2  H   0.708 20.125  -4.899 1.00 . A A . 49 LYS HD2  1 1 
       11 12110 1 1 49 LYS HD3  H   1.989 20.795  -3.887 1.00 . A A . 49 LYS HD3  1 1 
       11 12111 1 1 49 LYS HE2  H   2.698 22.086  -5.989 1.00 . A A . 49 LYS HE2  1 1 
       11 12112 1 1 49 LYS HE3  H   1.117 21.646  -6.631 1.00 . A A . 49 LYS HE3  1 1 
       11 12113 1 1 49 LYS HG2  H   3.365 20.039  -6.125 1.00 . A A . 49 LYS HG2  1 1 
       11 12114 1 1 49 LYS HG3  H   2.127 18.785  -6.012 1.00 . A A . 49 LYS HG3  1 1 
       11 12115 1 1 49 LYS HZ1  H   1.650 23.818  -5.098 1.00 . A A . 49 LYS HZ1  1 1 
       11 12116 1 1 49 LYS HZ2  H   0.994 22.732  -3.978 1.00 . A A . 49 LYS HZ2  1 1 
       11 12117 1 1 49 LYS HZ3  H   0.115 23.155  -5.359 1.00 . A A . 49 LYS HZ3  1 1 
       11 12118 1 1 49 LYS N    N   4.501 17.419  -6.059 1.00 . A A . 49 LYS N    1 1 
       11 12119 1 1 49 LYS NZ   N   1.067 22.963  -4.990 1.00 . A A . 49 LYS NZ   1 1 
       11 12120 1 1 49 LYS O    O   6.335 17.644  -3.122 1.00 . A A . 49 LYS O    1 1 
       11 12121 1 1 50 TYR C    C   4.958 13.779  -2.966 1.00 . A A . 50 TYR C    1 1 
       11 12122 1 1 50 TYR CA   C   5.143 15.221  -2.502 1.00 . A A . 50 TYR CA   1 1 
       11 12123 1 1 50 TYR CB   C   4.377 15.451  -1.198 1.00 . A A . 50 TYR CB   1 1 
       11 12124 1 1 50 TYR CD1  C   2.022 15.514  -2.108 1.00 . A A . 50 TYR CD1  1 1 
       11 12125 1 1 50 TYR CD2  C   2.528 13.924  -0.407 1.00 . A A . 50 TYR CD2  1 1 
       11 12126 1 1 50 TYR CE1  C   0.717 15.064  -2.148 1.00 . A A . 50 TYR CE1  1 1 
       11 12127 1 1 50 TYR CE2  C   1.226 13.465  -0.441 1.00 . A A . 50 TYR CE2  1 1 
       11 12128 1 1 50 TYR CG   C   2.950 14.954  -1.238 1.00 . A A . 50 TYR CG   1 1 
       11 12129 1 1 50 TYR CZ   C   0.323 14.039  -1.313 1.00 . A A . 50 TYR CZ   1 1 
       11 12130 1 1 50 TYR H    H   3.902 15.940  -4.058 1.00 . A A . 50 TYR H    1 1 
       11 12131 1 1 50 TYR HA   H   6.195 15.400  -2.326 1.00 . A A . 50 TYR HA   1 1 
       11 12132 1 1 50 TYR HB2  H   4.884 14.938  -0.395 1.00 . A A . 50 TYR HB2  1 1 
       11 12133 1 1 50 TYR HB3  H   4.354 16.510  -0.985 1.00 . A A . 50 TYR HB3  1 1 
       11 12134 1 1 50 TYR HD1  H   2.334 16.318  -2.761 1.00 . A A . 50 TYR HD1  1 1 
       11 12135 1 1 50 TYR HD2  H   3.238 13.477   0.275 1.00 . A A . 50 TYR HD2  1 1 
       11 12136 1 1 50 TYR HE1  H   0.011 15.513  -2.830 1.00 . A A . 50 TYR HE1  1 1 
       11 12137 1 1 50 TYR HE2  H   0.917 12.663   0.212 1.00 . A A . 50 TYR HE2  1 1 
       11 12138 1 1 50 TYR HH   H  -1.281 13.419  -0.454 1.00 . A A . 50 TYR HH   1 1 
       11 12139 1 1 50 TYR N    N   4.694 16.158  -3.525 1.00 . A A . 50 TYR N    1 1 
       11 12140 1 1 50 TYR O    O   4.371 13.524  -4.017 1.00 . A A . 50 TYR O    1 1 
       11 12141 1 1 50 TYR OH   O  -0.975 13.586  -1.350 1.00 . A A . 50 TYR OH   1 1 
       11 12142 1 1 51 TRP C    C   3.918 11.057  -2.858 1.00 . A A . 51 TRP C    1 1 
       11 12143 1 1 51 TRP CA   C   5.355 11.423  -2.501 1.00 . A A . 51 TRP CA   1 1 
       11 12144 1 1 51 TRP CB   C   5.836 10.569  -1.326 1.00 . A A . 51 TRP CB   1 1 
       11 12145 1 1 51 TRP CD1  C   7.803  9.234  -2.283 1.00 . A A . 51 TRP CD1  1 1 
       11 12146 1 1 51 TRP CD2  C   6.043  7.982  -1.688 1.00 . A A . 51 TRP CD2  1 1 
       11 12147 1 1 51 TRP CE2  C   7.047  7.134  -2.194 1.00 . A A . 51 TRP CE2  1 1 
       11 12148 1 1 51 TRP CE3  C   4.842  7.418  -1.250 1.00 . A A . 51 TRP CE3  1 1 
       11 12149 1 1 51 TRP CG   C   6.547  9.320  -1.753 1.00 . A A . 51 TRP CG   1 1 
       11 12150 1 1 51 TRP CH2  C   5.697  5.228  -1.837 1.00 . A A . 51 TRP CH2  1 1 
       11 12151 1 1 51 TRP CZ2  C   6.884  5.753  -2.274 1.00 . A A . 51 TRP CZ2  1 1 
       11 12152 1 1 51 TRP CZ3  C   4.681  6.048  -1.329 1.00 . A A . 51 TRP CZ3  1 1 
       11 12153 1 1 51 TRP H    H   5.921 13.107  -1.347 1.00 . A A . 51 TRP H    1 1 
       11 12154 1 1 51 TRP HA   H   5.986 11.233  -3.356 1.00 . A A . 51 TRP HA   1 1 
       11 12155 1 1 51 TRP HB2  H   6.516 11.150  -0.722 1.00 . A A . 51 TRP HB2  1 1 
       11 12156 1 1 51 TRP HB3  H   4.984 10.281  -0.728 1.00 . A A . 51 TRP HB3  1 1 
       11 12157 1 1 51 TRP HD1  H   8.448 10.080  -2.461 1.00 . A A . 51 TRP HD1  1 1 
       11 12158 1 1 51 TRP HE1  H   8.954  7.600  -2.933 1.00 . A A . 51 TRP HE1  1 1 
       11 12159 1 1 51 TRP HE3  H   4.047  8.034  -0.855 1.00 . A A . 51 TRP HE3  1 1 
       11 12160 1 1 51 TRP HH2  H   5.529  4.163  -1.881 1.00 . A A . 51 TRP HH2  1 1 
       11 12161 1 1 51 TRP HZ2  H   7.658  5.108  -2.662 1.00 . A A . 51 TRP HZ2  1 1 
       11 12162 1 1 51 TRP HZ3  H   3.759  5.594  -0.996 1.00 . A A . 51 TRP HZ3  1 1 
       11 12163 1 1 51 TRP N    N   5.463 12.841  -2.172 1.00 . A A . 51 TRP N    1 1 
       11 12164 1 1 51 TRP NE1  N   8.110  7.921  -2.550 1.00 . A A . 51 TRP NE1  1 1 
       11 12165 1 1 51 TRP O    O   3.025 11.108  -2.012 1.00 . A A . 51 TRP O    1 1 
       11 12166 1 1 52 THR C    C   2.454  9.505  -5.876 1.00 . A A . 52 THR C    1 1 
       11 12167 1 1 52 THR CA   C   2.374 10.311  -4.585 1.00 . A A . 52 THR CA   1 1 
       11 12168 1 1 52 THR CB   C   1.491 11.551  -4.821 1.00 . A A . 52 THR CB   1 1 
       11 12169 1 1 52 THR CG2  C   0.045 11.147  -5.065 1.00 . A A . 52 THR CG2  1 1 
       11 12170 1 1 52 THR H    H   4.455 10.666  -4.743 1.00 . A A . 52 THR H    1 1 
       11 12171 1 1 52 THR HA   H   1.910  9.705  -3.821 1.00 . A A . 52 THR HA   1 1 
       11 12172 1 1 52 THR HB   H   1.856 12.073  -5.694 1.00 . A A . 52 THR HB   1 1 
       11 12173 1 1 52 THR HG1  H   0.748 12.931  -3.624 1.00 . A A . 52 THR HG1  1 1 
       11 12174 1 1 52 THR HG21 H  -0.122 11.031  -6.125 1.00 . A A . 52 THR HG21 1 1 
       11 12175 1 1 52 THR HG22 H  -0.613 11.910  -4.679 1.00 . A A . 52 THR HG22 1 1 
       11 12176 1 1 52 THR HG23 H  -0.157 10.211  -4.566 1.00 . A A . 52 THR HG23 1 1 
       11 12177 1 1 52 THR N    N   3.702 10.686  -4.116 1.00 . A A . 52 THR N    1 1 
       11 12178 1 1 52 THR O    O   3.397  9.652  -6.655 1.00 . A A . 52 THR O    1 1 
       11 12179 1 1 52 THR OG1  O   1.562 12.426  -3.689 1.00 . A A . 52 THR OG1  1 1 
       11 12180 1 1 53 THR C    C   0.073  7.948  -8.006 1.00 . A A . 53 THR C    1 1 
       11 12181 1 1 53 THR CA   C   1.416  7.823  -7.296 1.00 . A A . 53 THR CA   1 1 
       11 12182 1 1 53 THR CB   C   1.671  6.340  -6.961 1.00 . A A . 53 THR CB   1 1 
       11 12183 1 1 53 THR CG2  C   3.012  6.166  -6.266 1.00 . A A . 53 THR CG2  1 1 
       11 12184 1 1 53 THR H    H   0.736  8.581  -5.441 1.00 . A A . 53 THR H    1 1 
       11 12185 1 1 53 THR HA   H   2.198  8.159  -7.963 1.00 . A A . 53 THR HA   1 1 
       11 12186 1 1 53 THR HB   H   1.684  5.777  -7.883 1.00 . A A . 53 THR HB   1 1 
       11 12187 1 1 53 THR HG1  H   0.574  6.370  -5.323 1.00 . A A . 53 THR HG1  1 1 
       11 12188 1 1 53 THR HG21 H   2.906  6.400  -5.217 1.00 . A A . 53 THR HG21 1 1 
       11 12189 1 1 53 THR HG22 H   3.738  6.829  -6.710 1.00 . A A . 53 THR HG22 1 1 
       11 12190 1 1 53 THR HG23 H   3.344  5.144  -6.374 1.00 . A A . 53 THR HG23 1 1 
       11 12191 1 1 53 THR N    N   1.459  8.652  -6.099 1.00 . A A . 53 THR N    1 1 
       11 12192 1 1 53 THR O    O  -0.941  7.440  -7.528 1.00 . A A . 53 THR O    1 1 
       11 12193 1 1 53 THR OG1  O   0.623  5.841  -6.123 1.00 . A A . 53 THR OG1  1 1 
       11 12194 1 1 54 SER C    C  -0.881  9.696 -11.143 1.00 . A A . 54 SER C    1 1 
       11 12195 1 1 54 SER CA   C  -1.147  8.823  -9.921 1.00 . A A . 54 SER CA   1 1 
       11 12196 1 1 54 SER CB   C  -2.231  9.461  -9.051 1.00 . A A . 54 SER CB   1 1 
       11 12197 1 1 54 SER H    H   0.914  9.010  -9.476 1.00 . A A . 54 SER H    1 1 
       11 12198 1 1 54 SER HA   H  -1.488  7.853 -10.253 1.00 . A A . 54 SER HA   1 1 
       11 12199 1 1 54 SER HB2  H  -2.834  8.684  -8.604 1.00 . A A . 54 SER HB2  1 1 
       11 12200 1 1 54 SER HB3  H  -1.766 10.048  -8.273 1.00 . A A . 54 SER HB3  1 1 
       11 12201 1 1 54 SER HG   H  -3.929 10.378  -9.393 1.00 . A A . 54 SER HG   1 1 
       11 12202 1 1 54 SER N    N   0.073  8.629  -9.147 1.00 . A A . 54 SER N    1 1 
       11 12203 1 1 54 SER O    O   0.028 10.526 -11.160 1.00 . A A . 54 SER O    1 1 
       11 12204 1 1 54 SER OG   O  -3.072 10.304  -9.820 1.00 . A A . 54 SER OG   1 1 
       11 12205 1 1 55 PRO C    C  -1.968 11.728 -13.271 1.00 . A A . 55 PRO C    1 1 
       11 12206 1 1 55 PRO CA   C  -1.568 10.266 -13.440 1.00 . A A . 55 PRO CA   1 1 
       11 12207 1 1 55 PRO CB   C  -2.534  9.554 -14.390 1.00 . A A . 55 PRO CB   1 1 
       11 12208 1 1 55 PRO CD   C  -2.799  8.533 -12.244 1.00 . A A . 55 PRO CD   1 1 
       11 12209 1 1 55 PRO CG   C  -3.540  8.913 -13.496 1.00 . A A . 55 PRO CG   1 1 
       11 12210 1 1 55 PRO HA   H  -0.565 10.213 -13.838 1.00 . A A . 55 PRO HA   1 1 
       11 12211 1 1 55 PRO HB2  H  -2.994 10.276 -15.049 1.00 . A A . 55 PRO HB2  1 1 
       11 12212 1 1 55 PRO HB3  H  -1.998  8.818 -14.970 1.00 . A A . 55 PRO HB3  1 1 
       11 12213 1 1 55 PRO HD2  H  -3.441  8.634 -11.381 1.00 . A A . 55 PRO HD2  1 1 
       11 12214 1 1 55 PRO HD3  H  -2.422  7.525 -12.321 1.00 . A A . 55 PRO HD3  1 1 
       11 12215 1 1 55 PRO HG2  H  -4.327  9.615 -13.268 1.00 . A A . 55 PRO HG2  1 1 
       11 12216 1 1 55 PRO HG3  H  -3.946  8.033 -13.972 1.00 . A A . 55 PRO HG3  1 1 
       11 12217 1 1 55 PRO N    N  -1.694  9.506 -12.194 1.00 . A A . 55 PRO N    1 1 
       11 12218 1 1 55 PRO O    O  -2.800 12.075 -12.432 1.00 . A A . 55 PRO O    1 1 
       11 12219 1 1 56 PRO C    C  -3.039 14.379 -14.560 1.00 . A A . 56 PRO C    1 1 
       11 12220 1 1 56 PRO CA   C  -1.643 14.045 -14.046 1.00 . A A . 56 PRO CA   1 1 
       11 12221 1 1 56 PRO CB   C  -0.576 14.638 -14.969 1.00 . A A . 56 PRO CB   1 1 
       11 12222 1 1 56 PRO CD   C  -0.363 12.262 -15.109 1.00 . A A . 56 PRO CD   1 1 
       11 12223 1 1 56 PRO CG   C  -0.225 13.532 -15.901 1.00 . A A . 56 PRO CG   1 1 
       11 12224 1 1 56 PRO HA   H  -1.523 14.445 -13.049 1.00 . A A . 56 PRO HA   1 1 
       11 12225 1 1 56 PRO HB2  H  -0.987 15.487 -15.497 1.00 . A A . 56 PRO HB2  1 1 
       11 12226 1 1 56 PRO HB3  H   0.277 14.950 -14.385 1.00 . A A . 56 PRO HB3  1 1 
       11 12227 1 1 56 PRO HD2  H  -0.716 11.459 -15.740 1.00 . A A . 56 PRO HD2  1 1 
       11 12228 1 1 56 PRO HD3  H   0.580 11.998 -14.651 1.00 . A A . 56 PRO HD3  1 1 
       11 12229 1 1 56 PRO HG2  H  -0.905 13.528 -16.740 1.00 . A A . 56 PRO HG2  1 1 
       11 12230 1 1 56 PRO HG3  H   0.793 13.651 -16.244 1.00 . A A . 56 PRO HG3  1 1 
       11 12231 1 1 56 PRO N    N  -1.364 12.606 -14.085 1.00 . A A . 56 PRO N    1 1 
       11 12232 1 1 56 PRO O    O  -3.467 13.871 -15.595 1.00 . A A . 56 PRO O    1 1 
       11 12233 1 1 57 SER C    C  -5.686 16.599 -13.185 1.00 . A A . 57 SER C    1 1 
       11 12234 1 1 57 SER CA   C  -5.094 15.636 -14.210 1.00 . A A . 57 SER CA   1 1 
       11 12235 1 1 57 SER CB   C  -5.993 14.406 -14.350 1.00 . A A . 57 SER CB   1 1 
       11 12236 1 1 57 SER H    H  -3.348 15.607 -13.013 1.00 . A A . 57 SER H    1 1 
       11 12237 1 1 57 SER HA   H  -5.034 16.138 -15.164 1.00 . A A . 57 SER HA   1 1 
       11 12238 1 1 57 SER HB2  H  -5.855 13.973 -15.329 1.00 . A A . 57 SER HB2  1 1 
       11 12239 1 1 57 SER HB3  H  -5.726 13.682 -13.594 1.00 . A A . 57 SER HB3  1 1 
       11 12240 1 1 57 SER HG   H  -7.620 14.608 -13.278 1.00 . A A . 57 SER HG   1 1 
       11 12241 1 1 57 SER N    N  -3.745 15.237 -13.829 1.00 . A A . 57 SER N    1 1 
       11 12242 1 1 57 SER O    O  -5.882 17.781 -13.468 1.00 . A A . 57 SER O    1 1 
       11 12243 1 1 57 SER OG   O  -7.358 14.751 -14.190 1.00 . A A . 57 SER OG   1 1 
       11 12244 1 1 58 ASP C    C  -5.907 16.541  -9.579 1.00 . A A . 58 ASP C    1 1 
       11 12245 1 1 58 ASP CA   C  -6.535 16.896 -10.923 1.00 . A A . 58 ASP CA   1 1 
       11 12246 1 1 58 ASP CB   C  -8.051 16.705 -10.859 1.00 . A A . 58 ASP CB   1 1 
       11 12247 1 1 58 ASP CG   C  -8.793 18.017 -10.701 1.00 . A A . 58 ASP CG   1 1 
       11 12248 1 1 58 ASP H    H  -5.786 15.134 -11.828 1.00 . A A . 58 ASP H    1 1 
       11 12249 1 1 58 ASP HA   H  -6.320 17.932 -11.144 1.00 . A A . 58 ASP HA   1 1 
       11 12250 1 1 58 ASP HB2  H  -8.386 16.231 -11.770 1.00 . A A . 58 ASP HB2  1 1 
       11 12251 1 1 58 ASP HB3  H  -8.291 16.071 -10.019 1.00 . A A . 58 ASP HB3  1 1 
       11 12252 1 1 58 ASP N    N  -5.966 16.083 -11.993 1.00 . A A . 58 ASP N    1 1 
       11 12253 1 1 58 ASP O    O  -6.044 15.416  -9.097 1.00 . A A . 58 ASP O    1 1 
       11 12254 1 1 58 ASP OD1  O  -8.414 19.000 -11.372 1.00 . A A . 58 ASP OD1  1 1 
       11 12255 1 1 58 ASP OD2  O  -9.755 18.062  -9.906 1.00 . A A . 58 ASP OD2  1 1 
       11 12256 1 1 59 ASP C    C  -5.276 18.082  -6.592 1.00 . A A . 59 ASP C    1 1 
       11 12257 1 1 59 ASP CA   C  -4.570 17.295  -7.691 1.00 . A A . 59 ASP CA   1 1 
       11 12258 1 1 59 ASP CB   C  -3.098 17.705  -7.764 1.00 . A A . 59 ASP CB   1 1 
       11 12259 1 1 59 ASP CG   C  -2.861 18.842  -8.737 1.00 . A A . 59 ASP CG   1 1 
       11 12260 1 1 59 ASP H    H  -5.145 18.381  -9.415 1.00 . A A . 59 ASP H    1 1 
       11 12261 1 1 59 ASP HA   H  -4.630 16.243  -7.458 1.00 . A A . 59 ASP HA   1 1 
       11 12262 1 1 59 ASP HB2  H  -2.770 18.021  -6.784 1.00 . A A . 59 ASP HB2  1 1 
       11 12263 1 1 59 ASP HB3  H  -2.510 16.856  -8.080 1.00 . A A . 59 ASP HB3  1 1 
       11 12264 1 1 59 ASP N    N  -5.218 17.506  -8.980 1.00 . A A . 59 ASP N    1 1 
       11 12265 1 1 59 ASP O    O  -4.860 19.178  -6.213 1.00 . A A . 59 ASP O    1 1 
       11 12266 1 1 59 ASP OD1  O  -2.694 18.566  -9.943 1.00 . A A . 59 ASP OD1  1 1 
       11 12267 1 1 59 ASP OD2  O  -2.843 20.010  -8.293 1.00 . A A . 59 ASP OD2  1 1 
       11 12268 1 1 60 PRO C    C  -6.418 18.175  -3.673 1.00 . A A . 60 PRO C    1 1 
       11 12269 1 1 60 PRO CA   C  -7.160 18.145  -5.004 1.00 . A A . 60 PRO CA   1 1 
       11 12270 1 1 60 PRO CB   C  -8.400 17.254  -4.905 1.00 . A A . 60 PRO CB   1 1 
       11 12271 1 1 60 PRO CD   C  -6.925 16.209  -6.469 1.00 . A A . 60 PRO CD   1 1 
       11 12272 1 1 60 PRO CG   C  -7.953 15.925  -5.410 1.00 . A A . 60 PRO CG   1 1 
       11 12273 1 1 60 PRO HA   H  -7.455 19.148  -5.273 1.00 . A A . 60 PRO HA   1 1 
       11 12274 1 1 60 PRO HB2  H  -8.724 17.197  -3.875 1.00 . A A . 60 PRO HB2  1 1 
       11 12275 1 1 60 PRO HB3  H  -9.191 17.661  -5.515 1.00 . A A . 60 PRO HB3  1 1 
       11 12276 1 1 60 PRO HD2  H  -6.159 15.448  -6.467 1.00 . A A . 60 PRO HD2  1 1 
       11 12277 1 1 60 PRO HD3  H  -7.391 16.274  -7.442 1.00 . A A . 60 PRO HD3  1 1 
       11 12278 1 1 60 PRO HG2  H  -7.515 15.355  -4.606 1.00 . A A . 60 PRO HG2  1 1 
       11 12279 1 1 60 PRO HG3  H  -8.792 15.394  -5.836 1.00 . A A . 60 PRO HG3  1 1 
       11 12280 1 1 60 PRO N    N  -6.371 17.513  -6.067 1.00 . A A . 60 PRO N    1 1 
       11 12281 1 1 60 PRO O    O  -6.830 18.860  -2.737 1.00 . A A . 60 PRO O    1 1 
       11 12282 1 1 61 TYR C    C  -3.153 18.007  -2.590 1.00 . A A . 61 TYR C    1 1 
       11 12283 1 1 61 TYR CA   C  -4.523 17.369  -2.375 1.00 . A A . 61 TYR CA   1 1 
       11 12284 1 1 61 TYR CB   C  -4.357 15.919  -1.920 1.00 . A A . 61 TYR CB   1 1 
       11 12285 1 1 61 TYR CD1  C  -3.527 14.683  -3.959 1.00 . A A . 61 TYR CD1  1 1 
       11 12286 1 1 61 TYR CD2  C  -5.715 14.185  -3.155 1.00 . A A . 61 TYR CD2  1 1 
       11 12287 1 1 61 TYR CE1  C  -3.687 13.763  -4.977 1.00 . A A . 61 TYR CE1  1 1 
       11 12288 1 1 61 TYR CE2  C  -5.884 13.262  -4.169 1.00 . A A . 61 TYR CE2  1 1 
       11 12289 1 1 61 TYR CG   C  -4.537 14.910  -3.033 1.00 . A A . 61 TYR CG   1 1 
       11 12290 1 1 61 TYR CZ   C  -4.867 13.055  -5.078 1.00 . A A . 61 TYR CZ   1 1 
       11 12291 1 1 61 TYR H    H  -5.043 16.904  -4.374 1.00 . A A . 61 TYR H    1 1 
       11 12292 1 1 61 TYR HA   H  -5.047 17.920  -1.608 1.00 . A A . 61 TYR HA   1 1 
       11 12293 1 1 61 TYR HB2  H  -3.367 15.788  -1.511 1.00 . A A . 61 TYR HB2  1 1 
       11 12294 1 1 61 TYR HB3  H  -5.090 15.704  -1.155 1.00 . A A . 61 TYR HB3  1 1 
       11 12295 1 1 61 TYR HD1  H  -2.605 15.239  -3.877 1.00 . A A . 61 TYR HD1  1 1 
       11 12296 1 1 61 TYR HD2  H  -6.510 14.348  -2.441 1.00 . A A . 61 TYR HD2  1 1 
       11 12297 1 1 61 TYR HE1  H  -2.891 13.601  -5.690 1.00 . A A . 61 TYR HE1  1 1 
       11 12298 1 1 61 TYR HE2  H  -6.807 12.707  -4.249 1.00 . A A . 61 TYR HE2  1 1 
       11 12299 1 1 61 TYR HH   H  -4.688 12.501  -6.911 1.00 . A A . 61 TYR HH   1 1 
       11 12300 1 1 61 TYR N    N  -5.321 17.429  -3.594 1.00 . A A . 61 TYR N    1 1 
       11 12301 1 1 61 TYR O    O  -2.359 18.125  -1.659 1.00 . A A . 61 TYR O    1 1 
       11 12302 1 1 61 TYR OH   O  -5.029 12.137  -6.091 1.00 . A A . 61 TYR OH   1 1 
       11 12303 1 1 62 GLY C    C  -0.507 18.019  -4.348 1.00 . A A . 62 GLY C    1 1 
       11 12304 1 1 62 GLY CA   C  -1.612 19.036  -4.142 1.00 . A A . 62 GLY CA   1 1 
       11 12305 1 1 62 GLY H    H  -3.557 18.295  -4.530 1.00 . A A . 62 GLY H    1 1 
       11 12306 1 1 62 GLY HA2  H  -1.722 19.620  -5.045 1.00 . A A . 62 GLY HA2  1 1 
       11 12307 1 1 62 GLY HA3  H  -1.334 19.694  -3.332 1.00 . A A . 62 GLY HA3  1 1 
       11 12308 1 1 62 GLY N    N  -2.885 18.415  -3.826 1.00 . A A . 62 GLY N    1 1 
       11 12309 1 1 62 GLY O    O   0.573 18.139  -3.767 1.00 . A A . 62 GLY O    1 1 
       11 12310 1 1 63 SER C    C   1.041 16.321  -6.679 1.00 . A A . 63 SER C    1 1 
       11 12311 1 1 63 SER CA   C   0.204 15.970  -5.453 1.00 . A A . 63 SER CA   1 1 
       11 12312 1 1 63 SER CB   C  -0.499 14.628  -5.668 1.00 . A A . 63 SER CB   1 1 
       11 12313 1 1 63 SER H    H  -1.653 16.975  -5.610 1.00 . A A . 63 SER H    1 1 
       11 12314 1 1 63 SER HA   H   0.856 15.892  -4.596 1.00 . A A . 63 SER HA   1 1 
       11 12315 1 1 63 SER HB2  H  -0.757 14.202  -4.711 1.00 . A A . 63 SER HB2  1 1 
       11 12316 1 1 63 SER HB3  H  -1.398 14.784  -6.247 1.00 . A A . 63 SER HB3  1 1 
       11 12317 1 1 63 SER HG   H  -0.164 13.285  -7.054 1.00 . A A . 63 SER HG   1 1 
       11 12318 1 1 63 SER N    N  -0.775 17.015  -5.176 1.00 . A A . 63 SER N    1 1 
       11 12319 1 1 63 SER O    O   2.075 15.702  -6.935 1.00 . A A . 63 SER O    1 1 
       11 12320 1 1 63 SER OG   O   0.338 13.719  -6.361 1.00 . A A . 63 SER OG   1 1 
       11 12321 1 1 64 TRP C    C   1.331 19.271  -8.722 1.00 . A A . 64 TRP C    1 1 
       11 12322 1 1 64 TRP CA   C   1.295 17.749  -8.631 1.00 . A A . 64 TRP CA   1 1 
       11 12323 1 1 64 TRP CB   C   0.629 17.168  -9.879 1.00 . A A . 64 TRP CB   1 1 
       11 12324 1 1 64 TRP CD1  C   0.321 14.625  -9.953 1.00 . A A . 64 TRP CD1  1 1 
       11 12325 1 1 64 TRP CD2  C   2.291 15.337 -10.745 1.00 . A A . 64 TRP CD2  1 1 
       11 12326 1 1 64 TRP CE2  C   2.249 13.932 -10.841 1.00 . A A . 64 TRP CE2  1 1 
       11 12327 1 1 64 TRP CE3  C   3.434 16.009 -11.185 1.00 . A A . 64 TRP CE3  1 1 
       11 12328 1 1 64 TRP CG   C   1.047 15.759 -10.175 1.00 . A A . 64 TRP CG   1 1 
       11 12329 1 1 64 TRP CH2  C   4.415 13.873 -11.782 1.00 . A A . 64 TRP CH2  1 1 
       11 12330 1 1 64 TRP CZ2  C   3.307 13.190 -11.358 1.00 . A A . 64 TRP CZ2  1 1 
       11 12331 1 1 64 TRP CZ3  C   4.484 15.270 -11.699 1.00 . A A . 64 TRP CZ3  1 1 
       11 12332 1 1 64 TRP H    H  -0.242 17.770  -7.176 1.00 . A A . 64 TRP H    1 1 
       11 12333 1 1 64 TRP HA   H   2.308 17.379  -8.571 1.00 . A A . 64 TRP HA   1 1 
       11 12334 1 1 64 TRP HB2  H  -0.443 17.176  -9.745 1.00 . A A . 64 TRP HB2  1 1 
       11 12335 1 1 64 TRP HB3  H   0.885 17.779 -10.733 1.00 . A A . 64 TRP HB3  1 1 
       11 12336 1 1 64 TRP HD1  H  -0.670 14.611  -9.525 1.00 . A A . 64 TRP HD1  1 1 
       11 12337 1 1 64 TRP HE1  H   0.730 12.592 -10.294 1.00 . A A . 64 TRP HE1  1 1 
       11 12338 1 1 64 TRP HE3  H   3.506 17.085 -11.130 1.00 . A A . 64 TRP HE3  1 1 
       11 12339 1 1 64 TRP HH2  H   5.258 13.337 -12.189 1.00 . A A . 64 TRP HH2  1 1 
       11 12340 1 1 64 TRP HZ2  H   3.269 12.113 -11.430 1.00 . A A . 64 TRP HZ2  1 1 
       11 12341 1 1 64 TRP HZ3  H   5.376 15.772 -12.043 1.00 . A A . 64 TRP HZ3  1 1 
       11 12342 1 1 64 TRP N    N   0.588 17.315  -7.432 1.00 . A A . 64 TRP N    1 1 
       11 12343 1 1 64 TRP NE1  N   1.038 13.522 -10.351 1.00 . A A . 64 TRP NE1  1 1 
       11 12344 1 1 64 TRP O    O   0.517 19.957  -8.105 1.00 . A A . 64 TRP O    1 1 
       11 12345 1 1 65 GLU C    C   2.890 21.571 -11.075 1.00 . A A . 65 GLU C    1 1 
       11 12346 1 1 65 GLU CA   C   2.422 21.232  -9.663 1.00 . A A . 65 GLU CA   1 1 
       11 12347 1 1 65 GLU CB   C   3.409 21.795  -8.637 1.00 . A A . 65 GLU CB   1 1 
       11 12348 1 1 65 GLU CD   C   4.362 23.869  -7.558 1.00 . A A . 65 GLU CD   1 1 
       11 12349 1 1 65 GLU CG   C   3.220 23.276  -8.360 1.00 . A A . 65 GLU CG   1 1 
       11 12350 1 1 65 GLU H    H   2.900 19.192  -9.960 1.00 . A A . 65 GLU H    1 1 
       11 12351 1 1 65 GLU HA   H   1.453 21.682  -9.501 1.00 . A A . 65 GLU HA   1 1 
       11 12352 1 1 65 GLU HB2  H   3.288 21.257  -7.708 1.00 . A A . 65 GLU HB2  1 1 
       11 12353 1 1 65 GLU HB3  H   4.413 21.643  -9.003 1.00 . A A . 65 GLU HB3  1 1 
       11 12354 1 1 65 GLU HG2  H   3.153 23.800  -9.302 1.00 . A A . 65 GLU HG2  1 1 
       11 12355 1 1 65 GLU HG3  H   2.302 23.413  -7.808 1.00 . A A . 65 GLU HG3  1 1 
       11 12356 1 1 65 GLU N    N   2.280 19.791  -9.494 1.00 . A A . 65 GLU N    1 1 
       11 12357 1 1 65 GLU O    O   4.015 21.251 -11.461 1.00 . A A . 65 GLU O    1 1 
       11 12358 1 1 65 GLU OE1  O   4.750 23.260  -6.539 1.00 . A A . 65 GLU OE1  1 1 
       11 12359 1 1 65 GLU OE2  O   4.867 24.943  -7.948 1.00 . A A . 65 GLU OE2  1 1 
       11 12360 1 1 66 TYR C    C   3.375 23.725 -13.236 1.00 . A A . 66 TYR C    1 1 
       11 12361 1 1 66 TYR CA   C   2.344 22.600 -13.211 1.00 . A A . 66 TYR CA   1 1 
       11 12362 1 1 66 TYR CB   C   1.079 23.037 -13.953 1.00 . A A . 66 TYR CB   1 1 
       11 12363 1 1 66 TYR CD1  C   1.487 25.179 -15.225 1.00 . A A . 66 TYR CD1  1 1 
       11 12364 1 1 66 TYR CD2  C   1.492 23.131 -16.443 1.00 . A A . 66 TYR CD2  1 1 
       11 12365 1 1 66 TYR CE1  C   1.740 25.878 -16.390 1.00 . A A . 66 TYR CE1  1 1 
       11 12366 1 1 66 TYR CE2  C   1.748 23.821 -17.611 1.00 . A A . 66 TYR CE2  1 1 
       11 12367 1 1 66 TYR CG   C   1.358 23.796 -15.231 1.00 . A A . 66 TYR CG   1 1 
       11 12368 1 1 66 TYR CZ   C   1.871 25.194 -17.580 1.00 . A A . 66 TYR CZ   1 1 
       11 12369 1 1 66 TYR H    H   1.140 22.449 -11.477 1.00 . A A . 66 TYR H    1 1 
       11 12370 1 1 66 TYR HA   H   2.760 21.735 -13.706 1.00 . A A . 66 TYR HA   1 1 
       11 12371 1 1 66 TYR HB2  H   0.500 22.162 -14.207 1.00 . A A . 66 TYR HB2  1 1 
       11 12372 1 1 66 TYR HB3  H   0.494 23.675 -13.309 1.00 . A A . 66 TYR HB3  1 1 
       11 12373 1 1 66 TYR HD1  H   1.383 25.712 -14.291 1.00 . A A . 66 TYR HD1  1 1 
       11 12374 1 1 66 TYR HD2  H   1.396 22.055 -16.464 1.00 . A A . 66 TYR HD2  1 1 
       11 12375 1 1 66 TYR HE1  H   1.837 26.953 -16.366 1.00 . A A . 66 TYR HE1  1 1 
       11 12376 1 1 66 TYR HE2  H   1.850 23.285 -18.545 1.00 . A A . 66 TYR HE2  1 1 
       11 12377 1 1 66 TYR HH   H   2.359 26.792 -18.532 1.00 . A A . 66 TYR HH   1 1 
       11 12378 1 1 66 TYR N    N   2.021 22.221 -11.841 1.00 . A A . 66 TYR N    1 1 
       11 12379 1 1 66 TYR O    O   3.090 24.854 -12.835 1.00 . A A . 66 TYR O    1 1 
       11 12380 1 1 66 TYR OH   O   2.124 25.885 -18.743 1.00 . A A . 66 TYR OH   1 1 
       11 12381 1 1 67 LEU C    C   5.734 24.995 -15.188 1.00 . A A . 67 LEU C    1 1 
       11 12382 1 1 67 LEU CA   C   5.650 24.390 -13.791 1.00 . A A . 67 LEU CA   1 1 
       11 12383 1 1 67 LEU CB   C   6.986 23.743 -13.421 1.00 . A A . 67 LEU CB   1 1 
       11 12384 1 1 67 LEU CD1  C   8.303 22.083 -12.082 1.00 . A A . 67 LEU CD1  1 1 
       11 12385 1 1 67 LEU CD2  C   6.596 23.521 -10.954 1.00 . A A . 67 LEU CD2  1 1 
       11 12386 1 1 67 LEU CG   C   6.960 22.781 -12.232 1.00 . A A . 67 LEU CG   1 1 
       11 12387 1 1 67 LEU H    H   4.742 22.492 -14.015 1.00 . A A . 67 LEU H    1 1 
       11 12388 1 1 67 LEU HA   H   5.432 25.177 -13.084 1.00 . A A . 67 LEU HA   1 1 
       11 12389 1 1 67 LEU HB2  H   7.337 23.196 -14.282 1.00 . A A . 67 LEU HB2  1 1 
       11 12390 1 1 67 LEU HB3  H   7.684 24.536 -13.190 1.00 . A A . 67 LEU HB3  1 1 
       11 12391 1 1 67 LEU HD11 H   8.266 21.121 -12.571 1.00 . A A . 67 LEU HD11 1 1 
       11 12392 1 1 67 LEU HD12 H   8.521 21.945 -11.033 1.00 . A A . 67 LEU HD12 1 1 
       11 12393 1 1 67 LEU HD13 H   9.075 22.688 -12.533 1.00 . A A . 67 LEU HD13 1 1 
       11 12394 1 1 67 LEU HD21 H   5.520 23.575 -10.864 1.00 . A A . 67 LEU HD21 1 1 
       11 12395 1 1 67 LEU HD22 H   7.005 24.520 -10.988 1.00 . A A . 67 LEU HD22 1 1 
       11 12396 1 1 67 LEU HD23 H   7.002 22.992 -10.104 1.00 . A A . 67 LEU HD23 1 1 
       11 12397 1 1 67 LEU HG   H   6.209 22.023 -12.407 1.00 . A A . 67 LEU HG   1 1 
       11 12398 1 1 67 LEU N    N   4.574 23.407 -13.710 1.00 . A A . 67 LEU N    1 1 
       11 12399 1 1 67 LEU O    O   6.340 26.046 -15.385 1.00 . A A . 67 LEU O    1 1 
       11 12400 1 1 68 GLY C    C   4.771 23.731 -18.526 1.00 . A A . 68 GLY C    1 1 
       11 12401 1 1 68 GLY CA   C   5.134 24.809 -17.523 1.00 . A A . 68 GLY CA   1 1 
       11 12402 1 1 68 GLY H    H   4.650 23.488 -15.940 1.00 . A A . 68 GLY H    1 1 
       11 12403 1 1 68 GLY HA2  H   4.429 25.621 -17.612 1.00 . A A . 68 GLY HA2  1 1 
       11 12404 1 1 68 GLY HA3  H   6.123 25.177 -17.751 1.00 . A A . 68 GLY HA3  1 1 
       11 12405 1 1 68 GLY N    N   5.118 24.321 -16.156 1.00 . A A . 68 GLY N    1 1 
       11 12406 1 1 68 GLY O    O   4.343 22.641 -18.148 1.00 . A A . 68 GLY O    1 1 
       11 12407 1 1 69 GLU C    C   5.900 22.566 -21.528 1.00 . A A . 69 GLU C    1 1 
       11 12408 1 1 69 GLU CA   C   4.627 23.086 -20.868 1.00 . A A . 69 GLU CA   1 1 
       11 12409 1 1 69 GLU CB   C   3.726 23.740 -21.919 1.00 . A A . 69 GLU CB   1 1 
       11 12410 1 1 69 GLU CD   C   1.211 23.806 -21.696 1.00 . A A . 69 GLU CD   1 1 
       11 12411 1 1 69 GLU CG   C   2.417 23.002 -22.142 1.00 . A A . 69 GLU CG   1 1 
       11 12412 1 1 69 GLU H    H   5.288 24.922 -20.047 1.00 . A A . 69 GLU H    1 1 
       11 12413 1 1 69 GLU HA   H   4.101 22.256 -20.424 1.00 . A A . 69 GLU HA   1 1 
       11 12414 1 1 69 GLU HB2  H   3.499 24.749 -21.604 1.00 . A A . 69 GLU HB2  1 1 
       11 12415 1 1 69 GLU HB3  H   4.258 23.778 -22.858 1.00 . A A . 69 GLU HB3  1 1 
       11 12416 1 1 69 GLU HG2  H   2.316 22.785 -23.194 1.00 . A A . 69 GLU HG2  1 1 
       11 12417 1 1 69 GLU HG3  H   2.440 22.077 -21.585 1.00 . A A . 69 GLU HG3  1 1 
       11 12418 1 1 69 GLU N    N   4.942 24.037 -19.808 1.00 . A A . 69 GLU N    1 1 
       11 12419 1 1 69 GLU O    O   6.941 23.221 -21.497 1.00 . A A . 69 GLU O    1 1 
       11 12420 1 1 69 GLU OE1  O   1.190 24.244 -20.527 1.00 . A A . 69 GLU OE1  1 1 
       11 12421 1 1 69 GLU OE2  O   0.289 23.997 -22.516 1.00 . A A . 69 GLU OE2  1 1 
       11 12422 1 1 70 ALA C    C   7.592 21.742 -23.779 1.00 . A A . 70 ALA C    1 1 
       11 12423 1 1 70 ALA CA   C   6.953 20.771 -22.792 1.00 . A A . 70 ALA CA   1 1 
       11 12424 1 1 70 ALA CB   C   6.529 19.495 -23.503 1.00 . A A . 70 ALA CB   1 1 
       11 12425 1 1 70 ALA H    H   4.952 20.906 -22.114 1.00 . A A . 70 ALA H    1 1 
       11 12426 1 1 70 ALA HA   H   7.680 20.510 -22.037 1.00 . A A . 70 ALA HA   1 1 
       11 12427 1 1 70 ALA HB1  H   5.580 19.654 -23.993 1.00 . A A . 70 ALA HB1  1 1 
       11 12428 1 1 70 ALA HB2  H   7.274 19.228 -24.237 1.00 . A A . 70 ALA HB2  1 1 
       11 12429 1 1 70 ALA HB3  H   6.432 18.697 -22.782 1.00 . A A . 70 ALA HB3  1 1 
       11 12430 1 1 70 ALA N    N   5.809 21.381 -22.124 1.00 . A A . 70 ALA N    1 1 
       11 12431 1 1 70 ALA O    O   8.807 21.938 -23.770 1.00 . A A . 70 ALA O    1 1 
       11 12432 1 1 71 GLU C    C   6.717 24.694 -25.349 1.00 . A A . 71 GLU C    1 1 
       11 12433 1 1 71 GLU CA   C   7.255 23.292 -25.624 1.00 . A A . 71 GLU CA   1 1 
       11 12434 1 1 71 GLU CB   C   6.848 22.845 -27.029 1.00 . A A . 71 GLU CB   1 1 
       11 12435 1 1 71 GLU CD   C   8.636 22.744 -28.811 1.00 . A A . 71 GLU CD   1 1 
       11 12436 1 1 71 GLU CG   C   7.896 21.991 -27.723 1.00 . A A . 71 GLU CG   1 1 
       11 12437 1 1 71 GLU H    H   5.808 22.145 -24.587 1.00 . A A . 71 GLU H    1 1 
       11 12438 1 1 71 GLU HA   H   8.332 23.315 -25.560 1.00 . A A . 71 GLU HA   1 1 
       11 12439 1 1 71 GLU HB2  H   5.934 22.274 -26.963 1.00 . A A . 71 GLU HB2  1 1 
       11 12440 1 1 71 GLU HB3  H   6.670 23.722 -27.635 1.00 . A A . 71 GLU HB3  1 1 
       11 12441 1 1 71 GLU HG2  H   8.613 21.655 -26.988 1.00 . A A . 71 GLU HG2  1 1 
       11 12442 1 1 71 GLU HG3  H   7.409 21.135 -28.166 1.00 . A A . 71 GLU HG3  1 1 
       11 12443 1 1 71 GLU N    N   6.767 22.344 -24.630 1.00 . A A . 71 GLU N    1 1 
       11 12444 1 1 71 GLU O    O   5.546 24.995 -25.586 1.00 . A A . 71 GLU O    1 1 
       11 12445 1 1 71 GLU OE1  O   8.171 22.722 -29.970 1.00 . A A . 71 GLU OE1  1 1 
       11 12446 1 1 71 GLU OE2  O   9.680 23.356 -28.504 1.00 . A A . 71 GLU OE2  1 1 
       11 12447 1 1 72 PRO C    C   6.972 27.791 -25.767 1.00 . A A . 72 PRO C    1 1 
       11 12448 1 1 72 PRO CA   C   7.227 26.956 -24.517 1.00 . A A . 72 PRO CA   1 1 
       11 12449 1 1 72 PRO CB   C   8.453 27.481 -23.765 1.00 . A A . 72 PRO CB   1 1 
       11 12450 1 1 72 PRO CD   C   9.002 25.283 -24.528 1.00 . A A . 72 PRO CD   1 1 
       11 12451 1 1 72 PRO CG   C   9.584 26.641 -24.251 1.00 . A A . 72 PRO CG   1 1 
       11 12452 1 1 72 PRO HA   H   6.362 27.000 -23.872 1.00 . A A . 72 PRO HA   1 1 
       11 12453 1 1 72 PRO HB2  H   8.605 28.525 -24.002 1.00 . A A . 72 PRO HB2  1 1 
       11 12454 1 1 72 PRO HB3  H   8.305 27.365 -22.702 1.00 . A A . 72 PRO HB3  1 1 
       11 12455 1 1 72 PRO HD2  H   9.495 24.826 -25.373 1.00 . A A . 72 PRO HD2  1 1 
       11 12456 1 1 72 PRO HD3  H   9.083 24.652 -23.655 1.00 . A A . 72 PRO HD3  1 1 
       11 12457 1 1 72 PRO HG2  H   9.994 27.065 -25.155 1.00 . A A . 72 PRO HG2  1 1 
       11 12458 1 1 72 PRO HG3  H  10.345 26.573 -23.488 1.00 . A A . 72 PRO HG3  1 1 
       11 12459 1 1 72 PRO N    N   7.591 25.572 -24.836 1.00 . A A . 72 PRO N    1 1 
       11 12460 1 1 72 PRO O    O   7.699 27.687 -26.756 1.00 . A A . 72 PRO O    1 1 
       11 12461 1 1 73 THR C    C   6.364 30.781 -26.811 1.00 . A A . 73 THR C    1 1 
       11 12462 1 1 73 THR CA   C   5.582 29.474 -26.846 1.00 . A A . 73 THR CA   1 1 
       11 12463 1 1 73 THR CB   C   4.075 29.790 -26.863 1.00 . A A . 73 THR CB   1 1 
       11 12464 1 1 73 THR CG2  C   3.633 30.392 -25.538 1.00 . A A . 73 THR CG2  1 1 
       11 12465 1 1 73 THR H    H   5.393 28.659 -24.902 1.00 . A A . 73 THR H    1 1 
       11 12466 1 1 73 THR HA   H   5.827 28.942 -27.754 1.00 . A A . 73 THR HA   1 1 
       11 12467 1 1 73 THR HB   H   3.531 28.869 -27.022 1.00 . A A . 73 THR HB   1 1 
       11 12468 1 1 73 THR HG1  H   3.829 30.235 -28.768 1.00 . A A . 73 THR HG1  1 1 
       11 12469 1 1 73 THR HG21 H   4.500 30.733 -24.992 1.00 . A A . 73 THR HG21 1 1 
       11 12470 1 1 73 THR HG22 H   3.114 29.644 -24.957 1.00 . A A . 73 THR HG22 1 1 
       11 12471 1 1 73 THR HG23 H   2.973 31.226 -25.723 1.00 . A A . 73 THR HG23 1 1 
       11 12472 1 1 73 THR N    N   5.934 28.621 -25.718 1.00 . A A . 73 THR N    1 1 
       11 12473 1 1 73 THR O    O   7.264 31.001 -27.622 1.00 . A A . 73 THR O    1 1 
       11 12474 1 1 73 THR OG1  O   3.777 30.698 -27.928 1.00 . A A . 73 THR OG1  1 1 
       12 12475 1 1  1 GLY C    C  31.090  3.678  -1.763 1.00 . A A .  1 GLY C    1 1 
       12 12476 1 1  1 GLY CA   C  31.705  2.513  -2.511 1.00 . A A .  1 GLY CA   1 1 
       12 12477 1 1  1 GLY H1   H  31.654  0.964  -1.067 1.00 . A A .  1 GLY H1   1 1 
       12 12478 1 1  1 GLY HA2  H  32.781  2.602  -2.476 1.00 . A A .  1 GLY HA2  1 1 
       12 12479 1 1  1 GLY HA3  H  31.385  2.552  -3.542 1.00 . A A .  1 GLY HA3  1 1 
       12 12480 1 1  1 GLY N    N  31.323  1.229  -1.951 1.00 . A A .  1 GLY N    1 1 
       12 12481 1 1  1 GLY O    O  30.335  3.500  -0.807 1.00 . A A .  1 GLY O    1 1 
       12 12482 1 1  2 PRO C    C  29.411  6.326  -1.831 1.00 . A A .  2 PRO C    1 1 
       12 12483 1 1  2 PRO CA   C  30.901  6.127  -1.576 1.00 . A A .  2 PRO CA   1 1 
       12 12484 1 1  2 PRO CB   C  31.711  7.237  -2.252 1.00 . A A .  2 PRO CB   1 1 
       12 12485 1 1  2 PRO CD   C  32.310  5.190  -3.332 1.00 . A A .  2 PRO CD   1 1 
       12 12486 1 1  2 PRO CG   C  32.116  6.663  -3.565 1.00 . A A .  2 PRO CG   1 1 
       12 12487 1 1  2 PRO HA   H  31.088  6.140  -0.512 1.00 . A A .  2 PRO HA   1 1 
       12 12488 1 1  2 PRO HB2  H  31.092  8.114  -2.376 1.00 . A A .  2 PRO HB2  1 1 
       12 12489 1 1  2 PRO HB3  H  32.571  7.480  -1.646 1.00 . A A .  2 PRO HB3  1 1 
       12 12490 1 1  2 PRO HD2  H  32.017  4.628  -4.207 1.00 . A A .  2 PRO HD2  1 1 
       12 12491 1 1  2 PRO HD3  H  33.337  4.980  -3.075 1.00 . A A .  2 PRO HD3  1 1 
       12 12492 1 1  2 PRO HG2  H  31.337  6.828  -4.294 1.00 . A A .  2 PRO HG2  1 1 
       12 12493 1 1  2 PRO HG3  H  33.041  7.115  -3.893 1.00 . A A .  2 PRO HG3  1 1 
       12 12494 1 1  2 PRO N    N  31.415  4.904  -2.199 1.00 . A A .  2 PRO N    1 1 
       12 12495 1 1  2 PRO O    O  28.817  5.639  -2.663 1.00 . A A .  2 PRO O    1 1 
       12 12496 1 1  3 SER C    C  27.174  8.892  -1.957 1.00 . A A .  3 SER C    1 1 
       12 12497 1 1  3 SER CA   C  27.390  7.554  -1.256 1.00 . A A .  3 SER CA   1 1 
       12 12498 1 1  3 SER CB   C  26.706  7.565   0.112 1.00 . A A .  3 SER CB   1 1 
       12 12499 1 1  3 SER H    H  29.339  7.781  -0.463 1.00 . A A .  3 SER H    1 1 
       12 12500 1 1  3 SER HA   H  26.955  6.771  -1.860 1.00 . A A .  3 SER HA   1 1 
       12 12501 1 1  3 SER HB2  H  25.972  8.356   0.139 1.00 . A A .  3 SER HB2  1 1 
       12 12502 1 1  3 SER HB3  H  26.218  6.616   0.275 1.00 . A A .  3 SER HB3  1 1 
       12 12503 1 1  3 SER HG   H  27.572  8.683   1.468 1.00 . A A .  3 SER HG   1 1 
       12 12504 1 1  3 SER N    N  28.812  7.269  -1.110 1.00 . A A .  3 SER N    1 1 
       12 12505 1 1  3 SER O    O  28.123  9.637  -2.206 1.00 . A A .  3 SER O    1 1 
       12 12506 1 1  3 SER OG   O  27.648  7.780   1.150 1.00 . A A .  3 SER OG   1 1 
       12 12507 1 1  4 THR C    C  24.397 11.126  -2.263 1.00 . A A .  4 THR C    1 1 
       12 12508 1 1  4 THR CA   C  25.575 10.439  -2.944 1.00 . A A .  4 THR CA   1 1 
       12 12509 1 1  4 THR CB   C  25.228 10.202  -4.426 1.00 . A A .  4 THR CB   1 1 
       12 12510 1 1  4 THR CG2  C  26.065 11.097  -5.328 1.00 . A A .  4 THR CG2  1 1 
       12 12511 1 1  4 THR H    H  25.205  8.558  -2.048 1.00 . A A .  4 THR H    1 1 
       12 12512 1 1  4 THR HA   H  26.435 11.091  -2.897 1.00 . A A .  4 THR HA   1 1 
       12 12513 1 1  4 THR HB   H  24.184 10.437  -4.579 1.00 . A A .  4 THR HB   1 1 
       12 12514 1 1  4 THR HG1  H  26.381  8.616  -4.645 1.00 . A A .  4 THR HG1  1 1 
       12 12515 1 1  4 THR HG21 H  26.873 10.523  -5.754 1.00 . A A .  4 THR HG21 1 1 
       12 12516 1 1  4 THR HG22 H  26.470 11.914  -4.749 1.00 . A A .  4 THR HG22 1 1 
       12 12517 1 1  4 THR HG23 H  25.445 11.489  -6.121 1.00 . A A .  4 THR HG23 1 1 
       12 12518 1 1  4 THR N    N  25.917  9.192  -2.272 1.00 . A A .  4 THR N    1 1 
       12 12519 1 1  4 THR O    O  23.627 10.490  -1.543 1.00 . A A .  4 THR O    1 1 
       12 12520 1 1  4 THR OG1  O  25.452  8.829  -4.769 1.00 . A A .  4 THR OG1  1 1 
       12 12521 1 1  5 SER C    C  22.075 13.466  -2.921 1.00 . A A .  5 SER C    1 1 
       12 12522 1 1  5 SER CA   C  23.178 13.201  -1.900 1.00 . A A .  5 SER CA   1 1 
       12 12523 1 1  5 SER CB   C  23.711 14.527  -1.353 1.00 . A A .  5 SER CB   1 1 
       12 12524 1 1  5 SER H    H  24.907 12.879  -3.078 1.00 . A A .  5 SER H    1 1 
       12 12525 1 1  5 SER HA   H  22.767 12.624  -1.085 1.00 . A A .  5 SER HA   1 1 
       12 12526 1 1  5 SER HB2  H  24.780 14.458  -1.227 1.00 . A A .  5 SER HB2  1 1 
       12 12527 1 1  5 SER HB3  H  23.480 15.320  -2.050 1.00 . A A .  5 SER HB3  1 1 
       12 12528 1 1  5 SER HG   H  23.063 15.787   0.001 1.00 . A A .  5 SER HG   1 1 
       12 12529 1 1  5 SER N    N  24.261 12.427  -2.495 1.00 . A A .  5 SER N    1 1 
       12 12530 1 1  5 SER O    O  22.279 14.185  -3.899 1.00 . A A .  5 SER O    1 1 
       12 12531 1 1  5 SER OG   O  23.123 14.834  -0.101 1.00 . A A .  5 SER OG   1 1 
       12 12532 1 1  6 MET C    C  18.498 12.479  -2.966 1.00 . A A .  6 MET C    1 1 
       12 12533 1 1  6 MET CA   C  19.771 13.051  -3.584 1.00 . A A .  6 MET CA   1 1 
       12 12534 1 1  6 MET CB   C  20.047 12.374  -4.928 1.00 . A A .  6 MET CB   1 1 
       12 12535 1 1  6 MET CE   C  19.827 10.437  -7.616 1.00 . A A .  6 MET CE   1 1 
       12 12536 1 1  6 MET CG   C  18.836 12.323  -5.844 1.00 . A A .  6 MET CG   1 1 
       12 12537 1 1  6 MET H    H  20.804 12.316  -1.889 1.00 . A A .  6 MET H    1 1 
       12 12538 1 1  6 MET HA   H  19.634 14.110  -3.745 1.00 . A A .  6 MET HA   1 1 
       12 12539 1 1  6 MET HB2  H  20.832 12.915  -5.434 1.00 . A A .  6 MET HB2  1 1 
       12 12540 1 1  6 MET HB3  H  20.378 11.362  -4.746 1.00 . A A .  6 MET HB3  1 1 
       12 12541 1 1  6 MET HE1  H  18.986  9.797  -7.839 1.00 . A A .  6 MET HE1  1 1 
       12 12542 1 1  6 MET HE2  H  20.584 10.315  -8.377 1.00 . A A .  6 MET HE2  1 1 
       12 12543 1 1  6 MET HE3  H  20.238 10.170  -6.653 1.00 . A A .  6 MET HE3  1 1 
       12 12544 1 1  6 MET HG2  H  18.220 11.484  -5.558 1.00 . A A .  6 MET HG2  1 1 
       12 12545 1 1  6 MET HG3  H  18.274 13.237  -5.724 1.00 . A A .  6 MET HG3  1 1 
       12 12546 1 1  6 MET N    N  20.907 12.878  -2.686 1.00 . A A .  6 MET N    1 1 
       12 12547 1 1  6 MET O    O  18.537 11.466  -2.269 1.00 . A A .  6 MET O    1 1 
       12 12548 1 1  6 MET SD   S  19.285 12.144  -7.581 1.00 . A A .  6 MET SD   1 1 
       12 12549 1 1  7 GLU C    C  15.094 12.428  -3.824 1.00 . A A .  7 GLU C    1 1 
       12 12550 1 1  7 GLU CA   C  16.089 12.691  -2.696 1.00 . A A .  7 GLU CA   1 1 
       12 12551 1 1  7 GLU CB   C  15.521 13.738  -1.735 1.00 . A A .  7 GLU CB   1 1 
       12 12552 1 1  7 GLU CD   C  14.760 13.713   0.674 1.00 . A A .  7 GLU CD   1 1 
       12 12553 1 1  7 GLU CG   C  15.917 13.511  -0.286 1.00 . A A .  7 GLU CG   1 1 
       12 12554 1 1  7 GLU H    H  17.404 13.936  -3.792 1.00 . A A .  7 GLU H    1 1 
       12 12555 1 1  7 GLU HA   H  16.254 11.772  -2.156 1.00 . A A .  7 GLU HA   1 1 
       12 12556 1 1  7 GLU HB2  H  15.872 14.713  -2.035 1.00 . A A .  7 GLU HB2  1 1 
       12 12557 1 1  7 GLU HB3  H  14.443 13.719  -1.798 1.00 . A A .  7 GLU HB3  1 1 
       12 12558 1 1  7 GLU HG2  H  16.280 12.500  -0.179 1.00 . A A .  7 GLU HG2  1 1 
       12 12559 1 1  7 GLU HG3  H  16.704 14.204  -0.028 1.00 . A A .  7 GLU HG3  1 1 
       12 12560 1 1  7 GLU N    N  17.371 13.135  -3.228 1.00 . A A .  7 GLU N    1 1 
       12 12561 1 1  7 GLU O    O  13.984 11.954  -3.587 1.00 . A A .  7 GLU O    1 1 
       12 12562 1 1  7 GLU OE1  O  14.294 14.863   0.807 1.00 . A A .  7 GLU OE1  1 1 
       12 12563 1 1  7 GLU OE2  O  14.322 12.720   1.291 1.00 . A A .  7 GLU OE2  1 1 
       12 12564 1 1  8 ASN C    C  15.426 11.885  -7.353 1.00 . A A .  8 ASN C    1 1 
       12 12565 1 1  8 ASN CA   C  14.648 12.538  -6.214 1.00 . A A .  8 ASN CA   1 1 
       12 12566 1 1  8 ASN CB   C  14.063 13.872  -6.680 1.00 . A A .  8 ASN CB   1 1 
       12 12567 1 1  8 ASN CG   C  13.292 14.581  -5.583 1.00 . A A .  8 ASN CG   1 1 
       12 12568 1 1  8 ASN H    H  16.399 13.115  -5.174 1.00 . A A .  8 ASN H    1 1 
       12 12569 1 1  8 ASN HA   H  13.840 11.884  -5.923 1.00 . A A .  8 ASN HA   1 1 
       12 12570 1 1  8 ASN HB2  H  14.867 14.518  -7.004 1.00 . A A .  8 ASN HB2  1 1 
       12 12571 1 1  8 ASN HB3  H  13.393 13.695  -7.510 1.00 . A A .  8 ASN HB3  1 1 
       12 12572 1 1  8 ASN HD21 H  13.741 16.349  -6.377 1.00 . A A .  8 ASN HD21 1 1 
       12 12573 1 1  8 ASN HD22 H  12.777 16.391  -4.943 1.00 . A A .  8 ASN HD22 1 1 
       12 12574 1 1  8 ASN N    N  15.502 12.740  -5.049 1.00 . A A .  8 ASN N    1 1 
       12 12575 1 1  8 ASN ND2  N  13.267 15.908  -5.641 1.00 . A A .  8 ASN ND2  1 1 
       12 12576 1 1  8 ASN O    O  16.239 12.531  -8.015 1.00 . A A .  8 ASN O    1 1 
       12 12577 1 1  8 ASN OD1  O  12.725 13.944  -4.696 1.00 . A A .  8 ASN OD1  1 1 
       12 12578 1 1  9 LEU C    C  15.046  9.915  -9.933 1.00 . A A .  9 LEU C    1 1 
       12 12579 1 1  9 LEU CA   C  15.845  9.859  -8.635 1.00 . A A .  9 LEU CA   1 1 
       12 12580 1 1  9 LEU CB   C  16.052  8.403  -8.213 1.00 . A A .  9 LEU CB   1 1 
       12 12581 1 1  9 LEU CD1  C  14.933  6.199  -8.627 1.00 . A A .  9 LEU CD1  1 1 
       12 12582 1 1  9 LEU CD2  C  14.459  7.463  -6.521 1.00 . A A .  9 LEU CD2  1 1 
       12 12583 1 1  9 LEU CG   C  14.782  7.578  -8.003 1.00 . A A .  9 LEU CG   1 1 
       12 12584 1 1  9 LEU H    H  14.512 10.139  -7.016 1.00 . A A .  9 LEU H    1 1 
       12 12585 1 1  9 LEU HA   H  16.808 10.318  -8.799 1.00 . A A .  9 LEU HA   1 1 
       12 12586 1 1  9 LEU HB2  H  16.640  7.918  -8.977 1.00 . A A .  9 LEU HB2  1 1 
       12 12587 1 1  9 LEU HB3  H  16.604  8.404  -7.283 1.00 . A A .  9 LEU HB3  1 1 
       12 12588 1 1  9 LEU HD11 H  15.135  6.301  -9.682 1.00 . A A .  9 LEU HD11 1 1 
       12 12589 1 1  9 LEU HD12 H  14.019  5.640  -8.489 1.00 . A A .  9 LEU HD12 1 1 
       12 12590 1 1  9 LEU HD13 H  15.749  5.676  -8.151 1.00 . A A .  9 LEU HD13 1 1 
       12 12591 1 1  9 LEU HD21 H  14.846  8.325  -6.000 1.00 . A A .  9 LEU HD21 1 1 
       12 12592 1 1  9 LEU HD22 H  14.913  6.567  -6.122 1.00 . A A .  9 LEU HD22 1 1 
       12 12593 1 1  9 LEU HD23 H  13.388  7.411  -6.389 1.00 . A A .  9 LEU HD23 1 1 
       12 12594 1 1  9 LEU HG   H  13.953  8.074  -8.489 1.00 . A A .  9 LEU HG   1 1 
       12 12595 1 1  9 LEU N    N  15.170 10.601  -7.575 1.00 . A A .  9 LEU N    1 1 
       12 12596 1 1  9 LEU O    O  15.310  9.162 -10.870 1.00 . A A .  9 LEU O    1 1 
       12 12597 1 1 10 VAL C    C  14.083 11.127 -12.422 1.00 . A A . 10 VAL C    1 1 
       12 12598 1 1 10 VAL CA   C  13.233 10.972 -11.167 1.00 . A A . 10 VAL CA   1 1 
       12 12599 1 1 10 VAL CB   C  12.301 12.191 -11.038 1.00 . A A . 10 VAL CB   1 1 
       12 12600 1 1 10 VAL CG1  C  13.101 13.483 -11.086 1.00 . A A . 10 VAL CG1  1 1 
       12 12601 1 1 10 VAL CG2  C  11.241 12.169 -12.129 1.00 . A A . 10 VAL CG2  1 1 
       12 12602 1 1 10 VAL H    H  13.906 11.386  -9.203 1.00 . A A . 10 VAL H    1 1 
       12 12603 1 1 10 VAL HA   H  12.622 10.086 -11.264 1.00 . A A . 10 VAL HA   1 1 
       12 12604 1 1 10 VAL HB   H  11.802 12.138 -10.081 1.00 . A A . 10 VAL HB   1 1 
       12 12605 1 1 10 VAL HG11 H  12.660 14.205 -10.415 1.00 . A A . 10 VAL HG11 1 1 
       12 12606 1 1 10 VAL HG12 H  14.120 13.287 -10.786 1.00 . A A . 10 VAL HG12 1 1 
       12 12607 1 1 10 VAL HG13 H  13.090 13.876 -12.092 1.00 . A A . 10 VAL HG13 1 1 
       12 12608 1 1 10 VAL HG21 H  10.584 13.018 -12.011 1.00 . A A . 10 VAL HG21 1 1 
       12 12609 1 1 10 VAL HG22 H  11.721 12.217 -13.095 1.00 . A A . 10 VAL HG22 1 1 
       12 12610 1 1 10 VAL HG23 H  10.668 11.256 -12.057 1.00 . A A . 10 VAL HG23 1 1 
       12 12611 1 1 10 VAL N    N  14.069 10.814  -9.982 1.00 . A A . 10 VAL N    1 1 
       12 12612 1 1 10 VAL O    O  13.674 10.735 -13.514 1.00 . A A . 10 VAL O    1 1 
       12 12613 1 1 11 SER C    C  16.784 10.591 -13.845 1.00 . A A . 11 SER C    1 1 
       12 12614 1 1 11 SER CA   C  16.180 11.912 -13.380 1.00 . A A . 11 SER CA   1 1 
       12 12615 1 1 11 SER CB   C  17.293 12.885 -12.986 1.00 . A A . 11 SER CB   1 1 
       12 12616 1 1 11 SER H    H  15.541 11.993 -11.363 1.00 . A A . 11 SER H    1 1 
       12 12617 1 1 11 SER HA   H  15.610 12.340 -14.192 1.00 . A A . 11 SER HA   1 1 
       12 12618 1 1 11 SER HB2  H  17.580 12.704 -11.962 1.00 . A A . 11 SER HB2  1 1 
       12 12619 1 1 11 SER HB3  H  18.145 12.733 -13.633 1.00 . A A . 11 SER HB3  1 1 
       12 12620 1 1 11 SER HG   H  16.689 14.592 -12.236 1.00 . A A . 11 SER HG   1 1 
       12 12621 1 1 11 SER N    N  15.270 11.702 -12.259 1.00 . A A . 11 SER N    1 1 
       12 12622 1 1 11 SER O    O  16.907 10.339 -15.044 1.00 . A A . 11 SER O    1 1 
       12 12623 1 1 11 SER OG   O  16.862 14.230 -13.109 1.00 . A A . 11 SER OG   1 1 
       12 12624 1 1 12 LEU C    C  16.703  7.349 -13.139 1.00 . A A . 12 LEU C    1 1 
       12 12625 1 1 12 LEU CA   C  17.753  8.454 -13.197 1.00 . A A . 12 LEU CA   1 1 
       12 12626 1 1 12 LEU CB   C  18.889  8.145 -12.221 1.00 . A A . 12 LEU CB   1 1 
       12 12627 1 1 12 LEU CD1  C  20.163 10.304 -12.286 1.00 . A A . 12 LEU CD1  1 1 
       12 12628 1 1 12 LEU CD2  C  21.339  8.178 -11.691 1.00 . A A . 12 LEU CD2  1 1 
       12 12629 1 1 12 LEU CG   C  20.235  8.804 -12.530 1.00 . A A . 12 LEU CG   1 1 
       12 12630 1 1 12 LEU H    H  17.037 10.008 -11.950 1.00 . A A . 12 LEU H    1 1 
       12 12631 1 1 12 LEU HA   H  18.151  8.503 -14.199 1.00 . A A . 12 LEU HA   1 1 
       12 12632 1 1 12 LEU HB2  H  18.580  8.470 -11.240 1.00 . A A . 12 LEU HB2  1 1 
       12 12633 1 1 12 LEU HB3  H  19.038  7.075 -12.215 1.00 . A A . 12 LEU HB3  1 1 
       12 12634 1 1 12 LEU HD11 H  19.625 10.774 -13.094 1.00 . A A . 12 LEU HD11 1 1 
       12 12635 1 1 12 LEU HD12 H  21.163 10.708 -12.236 1.00 . A A . 12 LEU HD12 1 1 
       12 12636 1 1 12 LEU HD13 H  19.652 10.493 -11.353 1.00 . A A . 12 LEU HD13 1 1 
       12 12637 1 1 12 LEU HD21 H  21.719  7.300 -12.192 1.00 . A A . 12 LEU HD21 1 1 
       12 12638 1 1 12 LEU HD22 H  20.944  7.898 -10.726 1.00 . A A . 12 LEU HD22 1 1 
       12 12639 1 1 12 LEU HD23 H  22.140  8.892 -11.558 1.00 . A A . 12 LEU HD23 1 1 
       12 12640 1 1 12 LEU HG   H  20.475  8.647 -13.572 1.00 . A A . 12 LEU HG   1 1 
       12 12641 1 1 12 LEU N    N  17.159  9.751 -12.887 1.00 . A A . 12 LEU N    1 1 
       12 12642 1 1 12 LEU O    O  17.032  6.177 -12.957 1.00 . A A . 12 LEU O    1 1 
       12 12643 1 1 13 GLN C    C  14.236  6.019 -14.585 1.00 . A A . 13 GLN C    1 1 
       12 12644 1 1 13 GLN CA   C  14.343  6.770 -13.262 1.00 . A A . 13 GLN CA   1 1 
       12 12645 1 1 13 GLN CB   C  13.023  7.481 -12.957 1.00 . A A . 13 GLN CB   1 1 
       12 12646 1 1 13 GLN CD   C  11.230  7.967 -11.244 1.00 . A A . 13 GLN CD   1 1 
       12 12647 1 1 13 GLN CG   C  12.623  7.421 -11.492 1.00 . A A . 13 GLN CG   1 1 
       12 12648 1 1 13 GLN H    H  15.240  8.678 -13.436 1.00 . A A . 13 GLN H    1 1 
       12 12649 1 1 13 GLN HA   H  14.548  6.060 -12.475 1.00 . A A . 13 GLN HA   1 1 
       12 12650 1 1 13 GLN HB2  H  13.114  8.520 -13.241 1.00 . A A . 13 GLN HB2  1 1 
       12 12651 1 1 13 GLN HB3  H  12.238  7.024 -13.542 1.00 . A A . 13 GLN HB3  1 1 
       12 12652 1 1 13 GLN HE21 H  11.705  8.391  -9.361 1.00 . A A . 13 GLN HE21 1 1 
       12 12653 1 1 13 GLN HE22 H  10.093  8.786  -9.835 1.00 . A A . 13 GLN HE22 1 1 
       12 12654 1 1 13 GLN HG2  H  12.652  6.391 -11.167 1.00 . A A . 13 GLN HG2  1 1 
       12 12655 1 1 13 GLN HG3  H  13.329  7.999 -10.915 1.00 . A A . 13 GLN HG3  1 1 
       12 12656 1 1 13 GLN N    N  15.439  7.730 -13.295 1.00 . A A . 13 GLN N    1 1 
       12 12657 1 1 13 GLN NE2  N  10.984  8.428 -10.024 1.00 . A A . 13 GLN NE2  1 1 
       12 12658 1 1 13 GLN O    O  14.353  4.795 -14.627 1.00 . A A . 13 GLN O    1 1 
       12 12659 1 1 13 GLN OE1  O  10.386  7.975 -12.140 1.00 . A A . 13 GLN OE1  1 1 
       12 12660 1 1 14 ASN C    C  13.652  7.238 -18.049 1.00 . A A . 14 ASN C    1 1 
       12 12661 1 1 14 ASN CA   C  13.888  6.165 -16.990 1.00 . A A . 14 ASN CA   1 1 
       12 12662 1 1 14 ASN CB   C  12.742  5.152 -17.011 1.00 . A A . 14 ASN CB   1 1 
       12 12663 1 1 14 ASN CG   C  11.538  5.625 -16.221 1.00 . A A . 14 ASN CG   1 1 
       12 12664 1 1 14 ASN H    H  13.928  7.733 -15.568 1.00 . A A . 14 ASN H    1 1 
       12 12665 1 1 14 ASN HA   H  14.813  5.655 -17.211 1.00 . A A . 14 ASN HA   1 1 
       12 12666 1 1 14 ASN HB2  H  12.436  4.986 -18.033 1.00 . A A . 14 ASN HB2  1 1 
       12 12667 1 1 14 ASN HB3  H  13.086  4.220 -16.587 1.00 . A A . 14 ASN HB3  1 1 
       12 12668 1 1 14 ASN HD21 H  12.026  4.425 -14.712 1.00 . A A . 14 ASN HD21 1 1 
       12 12669 1 1 14 ASN HD22 H  10.600  5.374 -14.486 1.00 . A A . 14 ASN HD22 1 1 
       12 12670 1 1 14 ASN N    N  14.012  6.762 -15.665 1.00 . A A . 14 ASN N    1 1 
       12 12671 1 1 14 ASN ND2  N  11.370  5.087 -15.018 1.00 . A A . 14 ASN ND2  1 1 
       12 12672 1 1 14 ASN O    O  12.546  7.764 -18.181 1.00 . A A . 14 ASN O    1 1 
       12 12673 1 1 14 ASN OD1  O  10.766  6.463 -16.686 1.00 . A A . 14 ASN OD1  1 1 
       12 12674 1 1 15 LEU C    C  14.913  7.964 -21.217 1.00 . A A . 15 LEU C    1 1 
       12 12675 1 1 15 LEU CA   C  14.607  8.568 -19.851 1.00 . A A . 15 LEU CA   1 1 
       12 12676 1 1 15 LEU CB   C  15.571  9.721 -19.563 1.00 . A A . 15 LEU CB   1 1 
       12 12677 1 1 15 LEU CD1  C  17.506  9.866 -21.149 1.00 . A A . 15 LEU CD1  1 1 
       12 12678 1 1 15 LEU CD2  C  17.890 10.095 -18.689 1.00 . A A . 15 LEU CD2  1 1 
       12 12679 1 1 15 LEU CG   C  17.057  9.419 -19.767 1.00 . A A . 15 LEU CG   1 1 
       12 12680 1 1 15 LEU H    H  15.554  7.105 -18.650 1.00 . A A . 15 LEU H    1 1 
       12 12681 1 1 15 LEU HA   H  13.596  8.948 -19.857 1.00 . A A . 15 LEU HA   1 1 
       12 12682 1 1 15 LEU HB2  H  15.308 10.541 -20.212 1.00 . A A . 15 LEU HB2  1 1 
       12 12683 1 1 15 LEU HB3  H  15.431 10.018 -18.533 1.00 . A A . 15 LEU HB3  1 1 
       12 12684 1 1 15 LEU HD11 H  17.712 10.925 -21.136 1.00 . A A . 15 LEU HD11 1 1 
       12 12685 1 1 15 LEU HD12 H  16.725  9.660 -21.866 1.00 . A A . 15 LEU HD12 1 1 
       12 12686 1 1 15 LEU HD13 H  18.400  9.327 -21.427 1.00 . A A . 15 LEU HD13 1 1 
       12 12687 1 1 15 LEU HD21 H  17.859  9.504 -17.785 1.00 . A A . 15 LEU HD21 1 1 
       12 12688 1 1 15 LEU HD22 H  17.491 11.079 -18.489 1.00 . A A . 15 LEU HD22 1 1 
       12 12689 1 1 15 LEU HD23 H  18.913 10.183 -19.027 1.00 . A A . 15 LEU HD23 1 1 
       12 12690 1 1 15 LEU HG   H  17.214  8.352 -19.693 1.00 . A A . 15 LEU HG   1 1 
       12 12691 1 1 15 LEU N    N  14.699  7.559 -18.802 1.00 . A A . 15 LEU N    1 1 
       12 12692 1 1 15 LEU O    O  15.888  7.229 -21.379 1.00 . A A . 15 LEU O    1 1 
       12 12693 1 1 16 LEU C    C  14.360  8.912 -24.556 1.00 . A A . 16 LEU C    1 1 
       12 12694 1 1 16 LEU CA   C  14.256  7.768 -23.553 1.00 . A A . 16 LEU CA   1 1 
       12 12695 1 1 16 LEU CB   C  13.095  6.846 -23.931 1.00 . A A . 16 LEU CB   1 1 
       12 12696 1 1 16 LEU CD1  C  11.601  4.902 -23.411 1.00 . A A . 16 LEU CD1  1 1 
       12 12697 1 1 16 LEU CD2  C  14.070  4.703 -23.072 1.00 . A A . 16 LEU CD2  1 1 
       12 12698 1 1 16 LEU CG   C  12.872  5.638 -23.020 1.00 . A A . 16 LEU CG   1 1 
       12 12699 1 1 16 LEU H    H  13.315  8.868 -22.009 1.00 . A A . 16 LEU H    1 1 
       12 12700 1 1 16 LEU HA   H  15.175  7.202 -23.573 1.00 . A A . 16 LEU HA   1 1 
       12 12701 1 1 16 LEU HB2  H  12.191  7.435 -23.928 1.00 . A A . 16 LEU HB2  1 1 
       12 12702 1 1 16 LEU HB3  H  13.278  6.477 -24.931 1.00 . A A . 16 LEU HB3  1 1 
       12 12703 1 1 16 LEU HD11 H  11.745  3.840 -23.284 1.00 . A A . 16 LEU HD11 1 1 
       12 12704 1 1 16 LEU HD12 H  11.366  5.112 -24.444 1.00 . A A . 16 LEU HD12 1 1 
       12 12705 1 1 16 LEU HD13 H  10.786  5.233 -22.784 1.00 . A A . 16 LEU HD13 1 1 
       12 12706 1 1 16 LEU HD21 H  14.979  5.275 -22.969 1.00 . A A . 16 LEU HD21 1 1 
       12 12707 1 1 16 LEU HD22 H  14.078  4.180 -24.018 1.00 . A A . 16 LEU HD22 1 1 
       12 12708 1 1 16 LEU HD23 H  14.002  3.986 -22.266 1.00 . A A . 16 LEU HD23 1 1 
       12 12709 1 1 16 LEU HG   H  12.758  5.981 -22.001 1.00 . A A . 16 LEU HG   1 1 
       12 12710 1 1 16 LEU N    N  14.074  8.278 -22.199 1.00 . A A . 16 LEU N    1 1 
       12 12711 1 1 16 LEU O    O  14.119  8.729 -25.750 1.00 . A A . 16 LEU O    1 1 
       12 12712 1 1 17 VAL C    C  16.320 11.503 -25.293 1.00 . A A . 17 VAL C    1 1 
       12 12713 1 1 17 VAL CA   C  14.861 11.266 -24.919 1.00 . A A . 17 VAL CA   1 1 
       12 12714 1 1 17 VAL CB   C  14.307 12.528 -24.233 1.00 . A A . 17 VAL CB   1 1 
       12 12715 1 1 17 VAL CG1  C  12.826 12.364 -23.928 1.00 . A A . 17 VAL CG1  1 1 
       12 12716 1 1 17 VAL CG2  C  15.089 12.832 -22.964 1.00 . A A . 17 VAL CG2  1 1 
       12 12717 1 1 17 VAL H    H  14.900 10.176 -23.105 1.00 . A A . 17 VAL H    1 1 
       12 12718 1 1 17 VAL HA   H  14.292 11.092 -25.821 1.00 . A A . 17 VAL HA   1 1 
       12 12719 1 1 17 VAL HB   H  14.422 13.361 -24.909 1.00 . A A . 17 VAL HB   1 1 
       12 12720 1 1 17 VAL HG11 H  12.249 12.581 -24.817 1.00 . A A . 17 VAL HG11 1 1 
       12 12721 1 1 17 VAL HG12 H  12.633 11.349 -23.613 1.00 . A A . 17 VAL HG12 1 1 
       12 12722 1 1 17 VAL HG13 H  12.542 13.047 -23.140 1.00 . A A . 17 VAL HG13 1 1 
       12 12723 1 1 17 VAL HG21 H  15.824 13.597 -23.168 1.00 . A A . 17 VAL HG21 1 1 
       12 12724 1 1 17 VAL HG22 H  14.412 13.179 -22.198 1.00 . A A . 17 VAL HG22 1 1 
       12 12725 1 1 17 VAL HG23 H  15.587 11.935 -22.624 1.00 . A A . 17 VAL HG23 1 1 
       12 12726 1 1 17 VAL N    N  14.722 10.092 -24.065 1.00 . A A . 17 VAL N    1 1 
       12 12727 1 1 17 VAL O    O  17.219 10.833 -24.784 1.00 . A A . 17 VAL O    1 1 
       12 12728 1 1 18 TYR C    C  17.946 14.177 -27.254 1.00 . A A . 18 TYR C    1 1 
       12 12729 1 1 18 TYR CA   C  17.897 12.786 -26.629 1.00 . A A . 18 TYR CA   1 1 
       12 12730 1 1 18 TYR CB   C  18.390 11.745 -27.636 1.00 . A A . 18 TYR CB   1 1 
       12 12731 1 1 18 TYR CD1  C  20.341 10.665 -26.451 1.00 . A A . 18 TYR CD1  1 1 
       12 12732 1 1 18 TYR CD2  C  18.434  9.320 -26.933 1.00 . A A . 18 TYR CD2  1 1 
       12 12733 1 1 18 TYR CE1  C  20.964  9.581 -25.864 1.00 . A A . 18 TYR CE1  1 1 
       12 12734 1 1 18 TYR CE2  C  19.049  8.231 -26.347 1.00 . A A . 18 TYR CE2  1 1 
       12 12735 1 1 18 TYR CG   C  19.067 10.554 -26.994 1.00 . A A . 18 TYR CG   1 1 
       12 12736 1 1 18 TYR CZ   C  20.314  8.366 -25.814 1.00 . A A . 18 TYR CZ   1 1 
       12 12737 1 1 18 TYR H    H  15.790 12.960 -26.555 1.00 . A A . 18 TYR H    1 1 
       12 12738 1 1 18 TYR HA   H  18.545 12.769 -25.764 1.00 . A A . 18 TYR HA   1 1 
       12 12739 1 1 18 TYR HB2  H  17.551 11.380 -28.207 1.00 . A A . 18 TYR HB2  1 1 
       12 12740 1 1 18 TYR HB3  H  19.100 12.209 -28.306 1.00 . A A . 18 TYR HB3  1 1 
       12 12741 1 1 18 TYR HD1  H  20.848 11.619 -26.491 1.00 . A A . 18 TYR HD1  1 1 
       12 12742 1 1 18 TYR HD2  H  17.443  9.217 -27.352 1.00 . A A . 18 TYR HD2  1 1 
       12 12743 1 1 18 TYR HE1  H  21.954  9.687 -25.447 1.00 . A A . 18 TYR HE1  1 1 
       12 12744 1 1 18 TYR HE2  H  18.539  7.279 -26.309 1.00 . A A . 18 TYR HE2  1 1 
       12 12745 1 1 18 TYR HH   H  21.870  7.456 -25.148 1.00 . A A . 18 TYR HH   1 1 
       12 12746 1 1 18 TYR N    N  16.547 12.461 -26.185 1.00 . A A . 18 TYR N    1 1 
       12 12747 1 1 18 TYR O    O  17.201 14.477 -28.188 1.00 . A A . 18 TYR O    1 1 
       12 12748 1 1 18 TYR OH   O  20.929  7.282 -25.231 1.00 . A A . 18 TYR OH   1 1 
       12 12749 1 1 19 VAL C    C  17.729 17.213 -26.953 1.00 . A A . 19 VAL C    1 1 
       12 12750 1 1 19 VAL CA   C  18.975 16.383 -27.237 1.00 . A A . 19 VAL CA   1 1 
       12 12751 1 1 19 VAL CB   C  19.250 16.390 -28.753 1.00 . A A . 19 VAL CB   1 1 
       12 12752 1 1 19 VAL CG1  C  19.630 17.786 -29.220 1.00 . A A . 19 VAL CG1  1 1 
       12 12753 1 1 19 VAL CG2  C  20.339 15.387 -29.102 1.00 . A A . 19 VAL CG2  1 1 
       12 12754 1 1 19 VAL H    H  19.392 14.726 -25.988 1.00 . A A . 19 VAL H    1 1 
       12 12755 1 1 19 VAL HA   H  19.819 16.835 -26.738 1.00 . A A . 19 VAL HA   1 1 
       12 12756 1 1 19 VAL HB   H  18.344 16.099 -29.264 1.00 . A A . 19 VAL HB   1 1 
       12 12757 1 1 19 VAL HG11 H  18.756 18.286 -29.612 1.00 . A A . 19 VAL HG11 1 1 
       12 12758 1 1 19 VAL HG12 H  20.025 18.350 -28.388 1.00 . A A . 19 VAL HG12 1 1 
       12 12759 1 1 19 VAL HG13 H  20.380 17.716 -29.994 1.00 . A A . 19 VAL HG13 1 1 
       12 12760 1 1 19 VAL HG21 H  20.709 15.589 -30.096 1.00 . A A . 19 VAL HG21 1 1 
       12 12761 1 1 19 VAL HG22 H  21.147 15.473 -28.391 1.00 . A A . 19 VAL HG22 1 1 
       12 12762 1 1 19 VAL HG23 H  19.933 14.386 -29.065 1.00 . A A . 19 VAL HG23 1 1 
       12 12763 1 1 19 VAL N    N  18.827 15.023 -26.731 1.00 . A A . 19 VAL N    1 1 
       12 12764 1 1 19 VAL O    O  16.605 16.734 -27.099 1.00 . A A . 19 VAL O    1 1 
       12 12765 1 1 20 ASN C    C  16.044 18.866 -25.033 1.00 . A A . 20 ASN C    1 1 
       12 12766 1 1 20 ASN CA   C  16.829 19.360 -26.245 1.00 . A A . 20 ASN CA   1 1 
       12 12767 1 1 20 ASN CB   C  15.898 19.485 -27.453 1.00 . A A . 20 ASN CB   1 1 
       12 12768 1 1 20 ASN CG   C  15.160 20.809 -27.481 1.00 . A A . 20 ASN CG   1 1 
       12 12769 1 1 20 ASN H    H  18.856 18.787 -26.453 1.00 . A A . 20 ASN H    1 1 
       12 12770 1 1 20 ASN HA   H  17.242 20.332 -26.020 1.00 . A A . 20 ASN HA   1 1 
       12 12771 1 1 20 ASN HB2  H  16.481 19.400 -28.358 1.00 . A A . 20 ASN HB2  1 1 
       12 12772 1 1 20 ASN HB3  H  15.170 18.688 -27.422 1.00 . A A . 20 ASN HB3  1 1 
       12 12773 1 1 20 ASN HD21 H  14.214 20.275 -29.147 1.00 . A A . 20 ASN HD21 1 1 
       12 12774 1 1 20 ASN HD22 H  13.825 21.841 -28.530 1.00 . A A . 20 ASN HD22 1 1 
       12 12775 1 1 20 ASN N    N  17.936 18.462 -26.550 1.00 . A A . 20 ASN N    1 1 
       12 12776 1 1 20 ASN ND2  N  14.314 20.993 -28.488 1.00 . A A . 20 ASN ND2  1 1 
       12 12777 1 1 20 ASN O    O  14.882 18.478 -25.150 1.00 . A A . 20 ASN O    1 1 
       12 12778 1 1 20 ASN OD1  O  15.349 21.656 -26.608 1.00 . A A . 20 ASN OD1  1 1 
       12 12779 1 1 21 TRP C    C  16.992 18.601 -21.450 1.00 . A A . 21 TRP C    1 1 
       12 12780 1 1 21 TRP CA   C  16.051 18.439 -22.638 1.00 . A A . 21 TRP CA   1 1 
       12 12781 1 1 21 TRP CB   C  15.616 16.977 -22.763 1.00 . A A . 21 TRP CB   1 1 
       12 12782 1 1 21 TRP CD1  C  16.339 15.137 -21.133 1.00 . A A . 21 TRP CD1  1 1 
       12 12783 1 1 21 TRP CD2  C  17.959 15.833 -22.514 1.00 . A A . 21 TRP CD2  1 1 
       12 12784 1 1 21 TRP CE2  C  18.483 14.828 -21.676 1.00 . A A . 21 TRP CE2  1 1 
       12 12785 1 1 21 TRP CE3  C  18.797 16.419 -23.466 1.00 . A A . 21 TRP CE3  1 1 
       12 12786 1 1 21 TRP CG   C  16.586 16.014 -22.150 1.00 . A A . 21 TRP CG   1 1 
       12 12787 1 1 21 TRP CH2  C  20.603 14.993 -22.706 1.00 . A A . 21 TRP CH2  1 1 
       12 12788 1 1 21 TRP CZ2  C  19.805 14.401 -21.764 1.00 . A A . 21 TRP CZ2  1 1 
       12 12789 1 1 21 TRP CZ3  C  20.109 15.995 -23.552 1.00 . A A . 21 TRP CZ3  1 1 
       12 12790 1 1 21 TRP H    H  17.614 19.205 -23.842 1.00 . A A . 21 TRP H    1 1 
       12 12791 1 1 21 TRP HA   H  15.177 19.052 -22.477 1.00 . A A . 21 TRP HA   1 1 
       12 12792 1 1 21 TRP HB2  H  14.663 16.848 -22.272 1.00 . A A . 21 TRP HB2  1 1 
       12 12793 1 1 21 TRP HB3  H  15.514 16.729 -23.809 1.00 . A A . 21 TRP HB3  1 1 
       12 12794 1 1 21 TRP HD1  H  15.386 15.033 -20.639 1.00 . A A . 21 TRP HD1  1 1 
       12 12795 1 1 21 TRP HE1  H  17.550 13.729 -20.153 1.00 . A A . 21 TRP HE1  1 1 
       12 12796 1 1 21 TRP HE3  H  18.434 17.193 -24.127 1.00 . A A . 21 TRP HE3  1 1 
       12 12797 1 1 21 TRP HH2  H  21.634 14.693 -22.808 1.00 . A A . 21 TRP HH2  1 1 
       12 12798 1 1 21 TRP HZ2  H  20.201 13.630 -21.119 1.00 . A A . 21 TRP HZ2  1 1 
       12 12799 1 1 21 TRP HZ3  H  20.771 16.438 -24.282 1.00 . A A . 21 TRP HZ3  1 1 
       12 12800 1 1 21 TRP N    N  16.688 18.884 -23.871 1.00 . A A . 21 TRP N    1 1 
       12 12801 1 1 21 TRP NE1  N  17.475 14.421 -20.843 1.00 . A A . 21 TRP NE1  1 1 
       12 12802 1 1 21 TRP O    O  18.167 18.924 -21.616 1.00 . A A . 21 TRP O    1 1 
       12 12803 1 1 22 SER C    C  16.826 17.473 -17.992 1.00 . A A . 22 SER C    1 1 
       12 12804 1 1 22 SER CA   C  17.261 18.501 -19.032 1.00 . A A . 22 SER CA   1 1 
       12 12805 1 1 22 SER CB   C  17.129 19.912 -18.456 1.00 . A A . 22 SER CB   1 1 
       12 12806 1 1 22 SER H    H  15.523 18.121 -20.181 1.00 . A A . 22 SER H    1 1 
       12 12807 1 1 22 SER HA   H  18.293 18.321 -19.290 1.00 . A A . 22 SER HA   1 1 
       12 12808 1 1 22 SER HB2  H  17.012 20.618 -19.263 1.00 . A A . 22 SER HB2  1 1 
       12 12809 1 1 22 SER HB3  H  16.264 19.956 -17.812 1.00 . A A . 22 SER HB3  1 1 
       12 12810 1 1 22 SER HG   H  18.011 20.539 -16.823 1.00 . A A . 22 SER HG   1 1 
       12 12811 1 1 22 SER N    N  16.467 18.375 -20.249 1.00 . A A . 22 SER N    1 1 
       12 12812 1 1 22 SER O    O  16.184 17.812 -16.997 1.00 . A A . 22 SER O    1 1 
       12 12813 1 1 22 SER OG   O  18.278 20.264 -17.704 1.00 . A A . 22 SER OG   1 1 
       12 12814 1 1 23 SER C    C  15.328 15.149 -17.015 1.00 . A A . 23 SER C    1 1 
       12 12815 1 1 23 SER CA   C  16.824 15.134 -17.316 1.00 . A A . 23 SER CA   1 1 
       12 12816 1 1 23 SER CB   C  17.620 15.255 -16.016 1.00 . A A . 23 SER CB   1 1 
       12 12817 1 1 23 SER H    H  17.690 16.007 -19.040 1.00 . A A . 23 SER H    1 1 
       12 12818 1 1 23 SER HA   H  17.072 14.199 -17.795 1.00 . A A . 23 SER HA   1 1 
       12 12819 1 1 23 SER HB2  H  17.151 15.988 -15.377 1.00 . A A . 23 SER HB2  1 1 
       12 12820 1 1 23 SER HB3  H  17.633 14.297 -15.515 1.00 . A A . 23 SER HB3  1 1 
       12 12821 1 1 23 SER HG   H  19.148 16.455 -15.773 1.00 . A A . 23 SER HG   1 1 
       12 12822 1 1 23 SER N    N  17.179 16.214 -18.230 1.00 . A A . 23 SER N    1 1 
       12 12823 1 1 23 SER O    O  14.905 14.843 -15.899 1.00 . A A . 23 SER O    1 1 
       12 12824 1 1 23 SER OG   O  18.954 15.657 -16.270 1.00 . A A . 23 SER OG   1 1 
       12 12825 1 1 24 TYR C    C  12.401 14.498 -18.711 1.00 . A A . 24 TYR C    1 1 
       12 12826 1 1 24 TYR CA   C  13.084 15.565 -17.859 1.00 . A A . 24 TYR CA   1 1 
       12 12827 1 1 24 TYR CB   C  12.563 16.950 -18.242 1.00 . A A . 24 TYR CB   1 1 
       12 12828 1 1 24 TYR CD1  C  12.969 17.855 -15.920 1.00 . A A . 24 TYR CD1  1 1 
       12 12829 1 1 24 TYR CD2  C  13.446 19.270 -17.778 1.00 . A A . 24 TYR CD2  1 1 
       12 12830 1 1 24 TYR CE1  C  13.368 18.853 -15.051 1.00 . A A . 24 TYR CE1  1 1 
       12 12831 1 1 24 TYR CE2  C  13.848 20.272 -16.916 1.00 . A A . 24 TYR CE2  1 1 
       12 12832 1 1 24 TYR CG   C  13.001 18.045 -17.296 1.00 . A A . 24 TYR CG   1 1 
       12 12833 1 1 24 TYR CZ   C  13.808 20.058 -15.554 1.00 . A A . 24 TYR CZ   1 1 
       12 12834 1 1 24 TYR H    H  14.928 15.740 -18.882 1.00 . A A . 24 TYR H    1 1 
       12 12835 1 1 24 TYR HA   H  12.856 15.380 -16.819 1.00 . A A . 24 TYR HA   1 1 
       12 12836 1 1 24 TYR HB2  H  12.921 17.202 -19.229 1.00 . A A . 24 TYR HB2  1 1 
       12 12837 1 1 24 TYR HB3  H  11.482 16.932 -18.250 1.00 . A A . 24 TYR HB3  1 1 
       12 12838 1 1 24 TYR HD1  H  12.625 16.908 -15.528 1.00 . A A . 24 TYR HD1  1 1 
       12 12839 1 1 24 TYR HD2  H  13.477 19.434 -18.845 1.00 . A A . 24 TYR HD2  1 1 
       12 12840 1 1 24 TYR HE1  H  13.337 18.685 -13.984 1.00 . A A . 24 TYR HE1  1 1 
       12 12841 1 1 24 TYR HE2  H  14.193 21.217 -17.310 1.00 . A A . 24 TYR HE2  1 1 
       12 12842 1 1 24 TYR HH   H  14.581 21.782 -15.197 1.00 . A A . 24 TYR HH   1 1 
       12 12843 1 1 24 TYR N    N  14.532 15.507 -18.016 1.00 . A A . 24 TYR N    1 1 
       12 12844 1 1 24 TYR O    O  11.824 14.782 -19.761 1.00 . A A . 24 TYR O    1 1 
       12 12845 1 1 24 TYR OH   O  14.206 21.055 -14.693 1.00 . A A . 24 TYR OH   1 1 
       12 12846 1 1 25 PRO C    C  10.334 12.148 -18.907 1.00 . A A . 25 PRO C    1 1 
       12 12847 1 1 25 PRO CA   C  11.858 12.107 -18.948 1.00 . A A . 25 PRO CA   1 1 
       12 12848 1 1 25 PRO CB   C  12.380 10.893 -18.178 1.00 . A A . 25 PRO CB   1 1 
       12 12849 1 1 25 PRO CD   C  13.136 12.831 -17.002 1.00 . A A . 25 PRO CD   1 1 
       12 12850 1 1 25 PRO CG   C  12.682 11.410 -16.813 1.00 . A A . 25 PRO CG   1 1 
       12 12851 1 1 25 PRO HA   H  12.186 12.053 -19.975 1.00 . A A . 25 PRO HA   1 1 
       12 12852 1 1 25 PRO HB2  H  11.619 10.125 -18.150 1.00 . A A . 25 PRO HB2  1 1 
       12 12853 1 1 25 PRO HB3  H  13.267 10.510 -18.660 1.00 . A A . 25 PRO HB3  1 1 
       12 12854 1 1 25 PRO HD2  H  12.814 13.442 -16.170 1.00 . A A . 25 PRO HD2  1 1 
       12 12855 1 1 25 PRO HD3  H  14.209 12.874 -17.111 1.00 . A A . 25 PRO HD3  1 1 
       12 12856 1 1 25 PRO HG2  H  11.793 11.377 -16.204 1.00 . A A . 25 PRO HG2  1 1 
       12 12857 1 1 25 PRO HG3  H  13.469 10.823 -16.365 1.00 . A A . 25 PRO HG3  1 1 
       12 12858 1 1 25 PRO N    N  12.465 13.242 -18.246 1.00 . A A . 25 PRO N    1 1 
       12 12859 1 1 25 PRO O    O   9.742 12.684 -17.969 1.00 . A A . 25 PRO O    1 1 
       12 12860 1 1 26 LYS C    C   7.656 10.733 -18.864 1.00 . A A . 26 LYS C    1 1 
       12 12861 1 1 26 LYS CA   C   8.247 11.549 -20.008 1.00 . A A . 26 LYS CA   1 1 
       12 12862 1 1 26 LYS CB   C   7.802 10.963 -21.351 1.00 . A A . 26 LYS CB   1 1 
       12 12863 1 1 26 LYS CD   C   6.296  9.374 -22.581 1.00 . A A . 26 LYS CD   1 1 
       12 12864 1 1 26 LYS CE   C   7.134  8.182 -23.021 1.00 . A A . 26 LYS CE   1 1 
       12 12865 1 1 26 LYS CG   C   6.734  9.891 -21.222 1.00 . A A . 26 LYS CG   1 1 
       12 12866 1 1 26 LYS H    H  10.230 11.168 -20.646 1.00 . A A . 26 LYS H    1 1 
       12 12867 1 1 26 LYS HA   H   7.890 12.565 -19.933 1.00 . A A . 26 LYS HA   1 1 
       12 12868 1 1 26 LYS HB2  H   7.411 11.760 -21.965 1.00 . A A . 26 LYS HB2  1 1 
       12 12869 1 1 26 LYS HB3  H   8.660 10.529 -21.843 1.00 . A A . 26 LYS HB3  1 1 
       12 12870 1 1 26 LYS HD2  H   5.261  9.070 -22.525 1.00 . A A . 26 LYS HD2  1 1 
       12 12871 1 1 26 LYS HD3  H   6.402 10.166 -23.310 1.00 . A A . 26 LYS HD3  1 1 
       12 12872 1 1 26 LYS HE2  H   7.164  8.158 -24.099 1.00 . A A . 26 LYS HE2  1 1 
       12 12873 1 1 26 LYS HE3  H   8.135  8.301 -22.635 1.00 . A A . 26 LYS HE3  1 1 
       12 12874 1 1 26 LYS HG2  H   7.131  9.068 -20.646 1.00 . A A . 26 LYS HG2  1 1 
       12 12875 1 1 26 LYS HG3  H   5.877 10.309 -20.713 1.00 . A A . 26 LYS HG3  1 1 
       12 12876 1 1 26 LYS HZ1  H   7.108  6.570 -21.693 1.00 . A A . 26 LYS HZ1  1 1 
       12 12877 1 1 26 LYS HZ2  H   6.629  6.170 -23.266 1.00 . A A . 26 LYS HZ2  1 1 
       12 12878 1 1 26 LYS HZ3  H   5.576  7.022 -22.253 1.00 . A A . 26 LYS HZ3  1 1 
       12 12879 1 1 26 LYS N    N   9.703 11.579 -19.928 1.00 . A A . 26 LYS N    1 1 
       12 12880 1 1 26 LYS NZ   N   6.572  6.895 -22.523 1.00 . A A . 26 LYS NZ   1 1 
       12 12881 1 1 26 LYS O    O   8.284  9.797 -18.367 1.00 . A A . 26 LYS O    1 1 
       12 12882 1 1 27 TYR C    C   5.787  8.884 -17.594 1.00 . A A . 27 TYR C    1 1 
       12 12883 1 1 27 TYR CA   C   5.770 10.392 -17.364 1.00 . A A . 27 TYR CA   1 1 
       12 12884 1 1 27 TYR CB   C   4.327 10.883 -17.233 1.00 . A A . 27 TYR CB   1 1 
       12 12885 1 1 27 TYR CD1  C   2.926  8.955 -16.400 1.00 . A A . 27 TYR CD1  1 1 
       12 12886 1 1 27 TYR CD2  C   2.695  9.611 -18.680 1.00 . A A . 27 TYR CD2  1 1 
       12 12887 1 1 27 TYR CE1  C   1.985  7.961 -16.585 1.00 . A A . 27 TYR CE1  1 1 
       12 12888 1 1 27 TYR CE2  C   1.752  8.620 -18.874 1.00 . A A . 27 TYR CE2  1 1 
       12 12889 1 1 27 TYR CG   C   3.296  9.797 -17.441 1.00 . A A . 27 TYR CG   1 1 
       12 12890 1 1 27 TYR CZ   C   1.401  7.797 -17.824 1.00 . A A . 27 TYR CZ   1 1 
       12 12891 1 1 27 TYR H    H   5.996 11.845 -18.886 1.00 . A A . 27 TYR H    1 1 
       12 12892 1 1 27 TYR HA   H   6.301 10.612 -16.449 1.00 . A A . 27 TYR HA   1 1 
       12 12893 1 1 27 TYR HB2  H   4.182 11.292 -16.245 1.00 . A A . 27 TYR HB2  1 1 
       12 12894 1 1 27 TYR HB3  H   4.149 11.656 -17.967 1.00 . A A . 27 TYR HB3  1 1 
       12 12895 1 1 27 TYR HD1  H   3.385  9.085 -15.431 1.00 . A A . 27 TYR HD1  1 1 
       12 12896 1 1 27 TYR HD2  H   2.973 10.257 -19.500 1.00 . A A . 27 TYR HD2  1 1 
       12 12897 1 1 27 TYR HE1  H   1.709  7.316 -15.764 1.00 . A A . 27 TYR HE1  1 1 
       12 12898 1 1 27 TYR HE2  H   1.294  8.492 -19.844 1.00 . A A . 27 TYR HE2  1 1 
       12 12899 1 1 27 TYR HH   H  -0.352  7.051 -17.570 1.00 . A A . 27 TYR HH   1 1 
       12 12900 1 1 27 TYR N    N   6.446 11.091 -18.451 1.00 . A A . 27 TYR N    1 1 
       12 12901 1 1 27 TYR O    O   5.400  8.403 -18.658 1.00 . A A . 27 TYR O    1 1 
       12 12902 1 1 27 TYR OH   O   0.463  6.808 -18.014 1.00 . A A . 27 TYR OH   1 1 
       12 12903 1 1 28 GLU C    C   5.325  6.038 -15.707 1.00 . A A . 28 GLU C    1 1 
       12 12904 1 1 28 GLU CA   C   6.307  6.691 -16.676 1.00 . A A . 28 GLU CA   1 1 
       12 12905 1 1 28 GLU CB   C   7.727  6.204 -16.384 1.00 . A A . 28 GLU CB   1 1 
       12 12906 1 1 28 GLU CD   C   8.904  3.972 -16.510 1.00 . A A . 28 GLU CD   1 1 
       12 12907 1 1 28 GLU CG   C   8.175  5.058 -17.277 1.00 . A A . 28 GLU CG   1 1 
       12 12908 1 1 28 GLU H    H   6.533  8.586 -15.763 1.00 . A A . 28 GLU H    1 1 
       12 12909 1 1 28 GLU HA   H   6.040  6.408 -17.683 1.00 . A A . 28 GLU HA   1 1 
       12 12910 1 1 28 GLU HB2  H   8.412  7.029 -16.521 1.00 . A A . 28 GLU HB2  1 1 
       12 12911 1 1 28 GLU HB3  H   7.777  5.874 -15.357 1.00 . A A . 28 GLU HB3  1 1 
       12 12912 1 1 28 GLU HG2  H   7.305  4.624 -17.746 1.00 . A A . 28 GLU HG2  1 1 
       12 12913 1 1 28 GLU HG3  H   8.836  5.448 -18.036 1.00 . A A . 28 GLU HG3  1 1 
       12 12914 1 1 28 GLU N    N   6.239  8.144 -16.586 1.00 . A A . 28 GLU N    1 1 
       12 12915 1 1 28 GLU O    O   5.543  5.999 -14.496 1.00 . A A . 28 GLU O    1 1 
       12 12916 1 1 28 GLU OE1  O   8.495  3.677 -15.366 1.00 . A A . 28 GLU OE1  1 1 
       12 12917 1 1 28 GLU OE2  O   9.883  3.419 -17.051 1.00 . A A . 28 GLU OE2  1 1 
       12 12918 1 1 29 PRO C    C   3.648  3.520 -14.883 1.00 . A A . 29 PRO C    1 1 
       12 12919 1 1 29 PRO CA   C   3.178  4.854 -15.454 1.00 . A A . 29 PRO CA   1 1 
       12 12920 1 1 29 PRO CB   C   2.043  4.637 -16.458 1.00 . A A . 29 PRO CB   1 1 
       12 12921 1 1 29 PRO CD   C   3.891  5.525 -17.687 1.00 . A A . 29 PRO CD   1 1 
       12 12922 1 1 29 PRO CG   C   2.717  4.591 -17.785 1.00 . A A . 29 PRO CG   1 1 
       12 12923 1 1 29 PRO HA   H   2.834  5.488 -14.649 1.00 . A A . 29 PRO HA   1 1 
       12 12924 1 1 29 PRO HB2  H   1.538  3.707 -16.238 1.00 . A A . 29 PRO HB2  1 1 
       12 12925 1 1 29 PRO HB3  H   1.344  5.456 -16.398 1.00 . A A . 29 PRO HB3  1 1 
       12 12926 1 1 29 PRO HD2  H   4.719  5.153 -18.273 1.00 . A A . 29 PRO HD2  1 1 
       12 12927 1 1 29 PRO HD3  H   3.613  6.517 -18.012 1.00 . A A . 29 PRO HD3  1 1 
       12 12928 1 1 29 PRO HG2  H   3.053  3.586 -17.993 1.00 . A A . 29 PRO HG2  1 1 
       12 12929 1 1 29 PRO HG3  H   2.036  4.926 -18.554 1.00 . A A . 29 PRO HG3  1 1 
       12 12930 1 1 29 PRO N    N   4.217  5.514 -16.251 1.00 . A A . 29 PRO N    1 1 
       12 12931 1 1 29 PRO O    O   4.141  2.661 -15.611 1.00 . A A . 29 PRO O    1 1 
       12 12932 1 1 30 GLY C    C   5.171  2.287 -12.119 1.00 . A A . 30 GLY C    1 1 
       12 12933 1 1 30 GLY CA   C   3.900  2.121 -12.926 1.00 . A A . 30 GLY CA   1 1 
       12 12934 1 1 30 GLY H    H   3.088  4.073 -13.042 1.00 . A A . 30 GLY H    1 1 
       12 12935 1 1 30 GLY HA2  H   3.109  1.789 -12.271 1.00 . A A . 30 GLY HA2  1 1 
       12 12936 1 1 30 GLY HA3  H   4.065  1.368 -13.684 1.00 . A A . 30 GLY HA3  1 1 
       12 12937 1 1 30 GLY N    N   3.488  3.354 -13.573 1.00 . A A . 30 GLY N    1 1 
       12 12938 1 1 30 GLY O    O   5.878  1.315 -11.853 1.00 . A A . 30 GLY O    1 1 
       12 12939 1 1 31 LYS C    C   6.391  4.927  -9.935 1.00 . A A . 31 LYS C    1 1 
       12 12940 1 1 31 LYS CA   C   6.660  3.814 -10.943 1.00 . A A . 31 LYS CA   1 1 
       12 12941 1 1 31 LYS CB   C   7.813  4.213 -11.866 1.00 . A A . 31 LYS CB   1 1 
       12 12942 1 1 31 LYS CD   C  10.269  4.739 -11.865 1.00 . A A . 31 LYS CD   1 1 
       12 12943 1 1 31 LYS CE   C  11.328  4.168 -10.934 1.00 . A A . 31 LYS CE   1 1 
       12 12944 1 1 31 LYS CG   C   8.944  4.932 -11.149 1.00 . A A . 31 LYS CG   1 1 
       12 12945 1 1 31 LYS H    H   4.861  4.256 -11.969 1.00 . A A . 31 LYS H    1 1 
       12 12946 1 1 31 LYS HA   H   6.932  2.917 -10.407 1.00 . A A . 31 LYS HA   1 1 
       12 12947 1 1 31 LYS HB2  H   8.215  3.323 -12.325 1.00 . A A . 31 LYS HB2  1 1 
       12 12948 1 1 31 LYS HB3  H   7.432  4.866 -12.637 1.00 . A A . 31 LYS HB3  1 1 
       12 12949 1 1 31 LYS HD2  H  10.128  4.057 -12.690 1.00 . A A . 31 LYS HD2  1 1 
       12 12950 1 1 31 LYS HD3  H  10.609  5.694 -12.239 1.00 . A A . 31 LYS HD3  1 1 
       12 12951 1 1 31 LYS HE2  H  12.294  4.271 -11.402 1.00 . A A . 31 LYS HE2  1 1 
       12 12952 1 1 31 LYS HE3  H  11.314  4.727 -10.010 1.00 . A A . 31 LYS HE3  1 1 
       12 12953 1 1 31 LYS HG2  H   8.719  5.988 -11.110 1.00 . A A . 31 LYS HG2  1 1 
       12 12954 1 1 31 LYS HG3  H   9.027  4.542 -10.145 1.00 . A A . 31 LYS HG3  1 1 
       12 12955 1 1 31 LYS HZ1  H  10.085  2.579 -10.392 1.00 . A A . 31 LYS HZ1  1 1 
       12 12956 1 1 31 LYS HZ2  H  11.673  2.428  -9.831 1.00 . A A . 31 LYS HZ2  1 1 
       12 12957 1 1 31 LYS HZ3  H  11.322  2.147 -11.461 1.00 . A A . 31 LYS HZ3  1 1 
       12 12958 1 1 31 LYS N    N   5.464  3.522 -11.726 1.00 . A A . 31 LYS N    1 1 
       12 12959 1 1 31 LYS NZ   N  11.085  2.729 -10.634 1.00 . A A . 31 LYS NZ   1 1 
       12 12960 1 1 31 LYS O    O   6.079  6.056 -10.313 1.00 . A A . 31 LYS O    1 1 
       12 12961 1 1 32 GLU C    C   7.033  6.876  -7.877 1.00 . A A . 32 GLU C    1 1 
       12 12962 1 1 32 GLU CA   C   6.289  5.575  -7.592 1.00 . A A . 32 GLU CA   1 1 
       12 12963 1 1 32 GLU CB   C   6.733  5.006  -6.243 1.00 . A A . 32 GLU CB   1 1 
       12 12964 1 1 32 GLU CD   C   8.423  3.304  -5.450 1.00 . A A . 32 GLU CD   1 1 
       12 12965 1 1 32 GLU CG   C   8.196  4.599  -6.205 1.00 . A A . 32 GLU CG   1 1 
       12 12966 1 1 32 GLU H    H   6.768  3.684  -8.415 1.00 . A A . 32 GLU H    1 1 
       12 12967 1 1 32 GLU HA   H   5.229  5.782  -7.554 1.00 . A A . 32 GLU HA   1 1 
       12 12968 1 1 32 GLU HB2  H   6.567  5.751  -5.479 1.00 . A A . 32 GLU HB2  1 1 
       12 12969 1 1 32 GLU HB3  H   6.133  4.136  -6.018 1.00 . A A . 32 GLU HB3  1 1 
       12 12970 1 1 32 GLU HG2  H   8.547  4.473  -7.218 1.00 . A A . 32 GLU HG2  1 1 
       12 12971 1 1 32 GLU HG3  H   8.763  5.383  -5.725 1.00 . A A . 32 GLU HG3  1 1 
       12 12972 1 1 32 GLU N    N   6.517  4.601  -8.653 1.00 . A A . 32 GLU N    1 1 
       12 12973 1 1 32 GLU O    O   8.098  6.870  -8.496 1.00 . A A . 32 GLU O    1 1 
       12 12974 1 1 32 GLU OE1  O   7.562  2.941  -4.623 1.00 . A A . 32 GLU OE1  1 1 
       12 12975 1 1 32 GLU OE2  O   9.463  2.654  -5.687 1.00 . A A . 32 GLU OE2  1 1 
       12 12976 1 1 33 TYR C    C   7.129 10.085  -6.329 1.00 . A A . 33 TYR C    1 1 
       12 12977 1 1 33 TYR CA   C   7.073  9.296  -7.634 1.00 . A A . 33 TYR CA   1 1 
       12 12978 1 1 33 TYR CB   C   6.289 10.083  -8.685 1.00 . A A . 33 TYR CB   1 1 
       12 12979 1 1 33 TYR CD1  C   7.640  9.778 -10.797 1.00 . A A . 33 TYR CD1  1 1 
       12 12980 1 1 33 TYR CD2  C   5.453  8.834 -10.714 1.00 . A A . 33 TYR CD2  1 1 
       12 12981 1 1 33 TYR CE1  C   7.804  9.298 -12.082 1.00 . A A . 33 TYR CE1  1 1 
       12 12982 1 1 33 TYR CE2  C   5.608  8.349 -11.999 1.00 . A A . 33 TYR CE2  1 1 
       12 12983 1 1 33 TYR CG   C   6.464  9.555 -10.091 1.00 . A A . 33 TYR CG   1 1 
       12 12984 1 1 33 TYR CZ   C   6.785  8.583 -12.678 1.00 . A A . 33 TYR CZ   1 1 
       12 12985 1 1 33 TYR H    H   5.616  7.927  -6.939 1.00 . A A . 33 TYR H    1 1 
       12 12986 1 1 33 TYR HA   H   8.080  9.141  -7.991 1.00 . A A . 33 TYR HA   1 1 
       12 12987 1 1 33 TYR HB2  H   5.238 10.044  -8.445 1.00 . A A . 33 TYR HB2  1 1 
       12 12988 1 1 33 TYR HB3  H   6.618 11.113  -8.674 1.00 . A A . 33 TYR HB3  1 1 
       12 12989 1 1 33 TYR HD1  H   8.436 10.338 -10.327 1.00 . A A . 33 TYR HD1  1 1 
       12 12990 1 1 33 TYR HD2  H   4.531  8.653 -10.179 1.00 . A A . 33 TYR HD2  1 1 
       12 12991 1 1 33 TYR HE1  H   8.725  9.480 -12.615 1.00 . A A . 33 TYR HE1  1 1 
       12 12992 1 1 33 TYR HE2  H   4.811  7.790 -12.466 1.00 . A A . 33 TYR HE2  1 1 
       12 12993 1 1 33 TYR HH   H   7.874  8.125 -14.195 1.00 . A A . 33 TYR HH   1 1 
       12 12994 1 1 33 TYR N    N   6.465  7.987  -7.424 1.00 . A A . 33 TYR N    1 1 
       12 12995 1 1 33 TYR O    O   6.102 10.511  -5.803 1.00 . A A . 33 TYR O    1 1 
       12 12996 1 1 33 TYR OH   O   6.943  8.103 -13.958 1.00 . A A . 33 TYR OH   1 1 
       12 12997 1 1 34 ASN C    C   8.428 12.519  -4.808 1.00 . A A . 34 ASN C    1 1 
       12 12998 1 1 34 ASN CA   C   8.531 11.015  -4.570 1.00 . A A . 34 ASN CA   1 1 
       12 12999 1 1 34 ASN CB   C   9.891 10.677  -3.957 1.00 . A A . 34 ASN CB   1 1 
       12 13000 1 1 34 ASN CG   C  10.260  9.218  -4.138 1.00 . A A . 34 ASN CG   1 1 
       12 13001 1 1 34 ASN H    H   9.120  9.914  -6.279 1.00 . A A . 34 ASN H    1 1 
       12 13002 1 1 34 ASN HA   H   7.753 10.717  -3.883 1.00 . A A . 34 ASN HA   1 1 
       12 13003 1 1 34 ASN HB2  H  10.652 11.282  -4.428 1.00 . A A . 34 ASN HB2  1 1 
       12 13004 1 1 34 ASN HB3  H   9.868 10.895  -2.900 1.00 . A A . 34 ASN HB3  1 1 
       12 13005 1 1 34 ASN HD21 H  11.072  9.617  -5.909 1.00 . A A . 34 ASN HD21 1 1 
       12 13006 1 1 34 ASN HD22 H  11.135  7.964  -5.410 1.00 . A A . 34 ASN HD22 1 1 
       12 13007 1 1 34 ASN N    N   8.339 10.278  -5.813 1.00 . A A . 34 ASN N    1 1 
       12 13008 1 1 34 ASN ND2  N  10.886  8.901  -5.266 1.00 . A A . 34 ASN ND2  1 1 
       12 13009 1 1 34 ASN O    O   8.599 12.992  -5.932 1.00 . A A . 34 ASN O    1 1 
       12 13010 1 1 34 ASN OD1  O   9.986  8.384  -3.274 1.00 . A A . 34 ASN OD1  1 1 
       12 13011 1 1 35 GLN C    C   9.240 15.322  -4.525 1.00 . A A . 35 GLN C    1 1 
       12 13012 1 1 35 GLN CA   C   8.023 14.713  -3.837 1.00 . A A . 35 GLN CA   1 1 
       12 13013 1 1 35 GLN CB   C   7.850 15.322  -2.445 1.00 . A A . 35 GLN CB   1 1 
       12 13014 1 1 35 GLN CD   C   9.771 14.049  -1.410 1.00 . A A . 35 GLN CD   1 1 
       12 13015 1 1 35 GLN CG   C   9.146 15.408  -1.654 1.00 . A A . 35 GLN CG   1 1 
       12 13016 1 1 35 GLN H    H   8.024 12.828  -2.875 1.00 . A A . 35 GLN H    1 1 
       12 13017 1 1 35 GLN HA   H   7.145 14.932  -4.427 1.00 . A A . 35 GLN HA   1 1 
       12 13018 1 1 35 GLN HB2  H   7.450 16.321  -2.549 1.00 . A A . 35 GLN HB2  1 1 
       12 13019 1 1 35 GLN HB3  H   7.151 14.719  -1.885 1.00 . A A . 35 GLN HB3  1 1 
       12 13020 1 1 35 GLN HE21 H   8.132 13.436  -0.467 1.00 . A A . 35 GLN HE21 1 1 
       12 13021 1 1 35 GLN HE22 H   9.409 12.279  -0.582 1.00 . A A . 35 GLN HE22 1 1 
       12 13022 1 1 35 GLN HG2  H   9.848 16.017  -2.203 1.00 . A A . 35 GLN HG2  1 1 
       12 13023 1 1 35 GLN HG3  H   8.939 15.870  -0.700 1.00 . A A . 35 GLN HG3  1 1 
       12 13024 1 1 35 GLN N    N   8.149 13.263  -3.743 1.00 . A A . 35 GLN N    1 1 
       12 13025 1 1 35 GLN NE2  N   9.030 13.165  -0.752 1.00 . A A . 35 GLN NE2  1 1 
       12 13026 1 1 35 GLN O    O  10.379 14.966  -4.223 1.00 . A A . 35 GLN O    1 1 
       12 13027 1 1 35 GLN OE1  O  10.908 13.795  -1.808 1.00 . A A . 35 GLN OE1  1 1 
       12 13028 1 1 36 GLY C    C  10.321 16.268  -7.530 1.00 . A A . 36 GLY C    1 1 
       12 13029 1 1 36 GLY CA   C  10.079 16.885  -6.167 1.00 . A A . 36 GLY CA   1 1 
       12 13030 1 1 36 GLY H    H   8.065 16.487  -5.651 1.00 . A A . 36 GLY H    1 1 
       12 13031 1 1 36 GLY HA2  H   9.843 17.931  -6.295 1.00 . A A . 36 GLY HA2  1 1 
       12 13032 1 1 36 GLY HA3  H  10.983 16.799  -5.581 1.00 . A A . 36 GLY HA3  1 1 
       12 13033 1 1 36 GLY N    N   8.993 16.243  -5.452 1.00 . A A . 36 GLY N    1 1 
       12 13034 1 1 36 GLY O    O  10.914 16.896  -8.408 1.00 . A A . 36 GLY O    1 1 
       12 13035 1 1 37 ASP C    C   9.361 15.090 -10.113 1.00 . A A . 37 ASP C    1 1 
       12 13036 1 1 37 ASP CA   C  10.033 14.330  -8.975 1.00 . A A . 37 ASP CA   1 1 
       12 13037 1 1 37 ASP CB   C   9.458 12.916  -8.879 1.00 . A A . 37 ASP CB   1 1 
       12 13038 1 1 37 ASP CG   C  10.332 11.991  -8.056 1.00 . A A . 37 ASP CG   1 1 
       12 13039 1 1 37 ASP H    H   9.398 14.586  -6.971 1.00 . A A . 37 ASP H    1 1 
       12 13040 1 1 37 ASP HA   H  11.091 14.265  -9.178 1.00 . A A . 37 ASP HA   1 1 
       12 13041 1 1 37 ASP HB2  H   8.481 12.963  -8.418 1.00 . A A . 37 ASP HB2  1 1 
       12 13042 1 1 37 ASP HB3  H   9.363 12.505  -9.872 1.00 . A A . 37 ASP HB3  1 1 
       12 13043 1 1 37 ASP N    N   9.863 15.034  -7.708 1.00 . A A . 37 ASP N    1 1 
       12 13044 1 1 37 ASP O    O   8.202 15.492 -10.005 1.00 . A A . 37 ASP O    1 1 
       12 13045 1 1 37 ASP OD1  O  11.247 12.492  -7.369 1.00 . A A . 37 ASP OD1  1 1 
       12 13046 1 1 37 ASP OD2  O  10.100 10.765  -8.098 1.00 . A A . 37 ASP OD2  1 1 
       12 13047 1 1 38 ILE C    C   9.595 15.117 -13.606 1.00 . A A . 38 ILE C    1 1 
       12 13048 1 1 38 ILE CA   C   9.569 15.997 -12.361 1.00 . A A . 38 ILE CA   1 1 
       12 13049 1 1 38 ILE CB   C  10.366 17.285 -12.641 1.00 . A A . 38 ILE CB   1 1 
       12 13050 1 1 38 ILE CD1  C  11.200 19.434 -11.561 1.00 . A A . 38 ILE CD1  1 1 
       12 13051 1 1 38 ILE CG1  C  10.309 18.218 -11.429 1.00 . A A . 38 ILE CG1  1 1 
       12 13052 1 1 38 ILE CG2  C   9.827 17.983 -13.880 1.00 . A A . 38 ILE CG2  1 1 
       12 13053 1 1 38 ILE H    H  11.013 14.941 -11.229 1.00 . A A . 38 ILE H    1 1 
       12 13054 1 1 38 ILE HA   H   8.546 16.269 -12.148 1.00 . A A . 38 ILE HA   1 1 
       12 13055 1 1 38 ILE HB   H  11.394 17.013 -12.828 1.00 . A A . 38 ILE HB   1 1 
       12 13056 1 1 38 ILE HD11 H  12.085 19.172 -12.121 1.00 . A A . 38 ILE HD11 1 1 
       12 13057 1 1 38 ILE HD12 H  10.666 20.216 -12.080 1.00 . A A . 38 ILE HD12 1 1 
       12 13058 1 1 38 ILE HD13 H  11.484 19.780 -10.579 1.00 . A A . 38 ILE HD13 1 1 
       12 13059 1 1 38 ILE HG12 H   9.296 18.563 -11.295 1.00 . A A . 38 ILE HG12 1 1 
       12 13060 1 1 38 ILE HG13 H  10.619 17.673 -10.550 1.00 . A A . 38 ILE HG13 1 1 
       12 13061 1 1 38 ILE HG21 H   9.759 19.045 -13.694 1.00 . A A . 38 ILE HG21 1 1 
       12 13062 1 1 38 ILE HG22 H  10.494 17.806 -14.710 1.00 . A A . 38 ILE HG22 1 1 
       12 13063 1 1 38 ILE HG23 H   8.848 17.595 -14.114 1.00 . A A . 38 ILE HG23 1 1 
       12 13064 1 1 38 ILE N    N  10.096 15.284 -11.203 1.00 . A A . 38 ILE N    1 1 
       12 13065 1 1 38 ILE O    O  10.563 14.394 -13.849 1.00 . A A . 38 ILE O    1 1 
       12 13066 1 1 39 VAL C    C   7.678 15.155 -16.703 1.00 . A A . 39 VAL C    1 1 
       12 13067 1 1 39 VAL CA   C   8.428 14.393 -15.616 1.00 . A A . 39 VAL CA   1 1 
       12 13068 1 1 39 VAL CB   C   7.716 13.051 -15.362 1.00 . A A . 39 VAL CB   1 1 
       12 13069 1 1 39 VAL CG1  C   8.369 12.311 -14.205 1.00 . A A . 39 VAL CG1  1 1 
       12 13070 1 1 39 VAL CG2  C   6.236 13.276 -15.093 1.00 . A A . 39 VAL CG2  1 1 
       12 13071 1 1 39 VAL H    H   7.787 15.776 -14.147 1.00 . A A . 39 VAL H    1 1 
       12 13072 1 1 39 VAL HA   H   9.430 14.185 -15.961 1.00 . A A . 39 VAL HA   1 1 
       12 13073 1 1 39 VAL HB   H   7.812 12.443 -16.249 1.00 . A A . 39 VAL HB   1 1 
       12 13074 1 1 39 VAL HG11 H   9.422 12.178 -14.412 1.00 . A A . 39 VAL HG11 1 1 
       12 13075 1 1 39 VAL HG12 H   8.249 12.883 -13.296 1.00 . A A . 39 VAL HG12 1 1 
       12 13076 1 1 39 VAL HG13 H   7.902 11.345 -14.086 1.00 . A A . 39 VAL HG13 1 1 
       12 13077 1 1 39 VAL HG21 H   5.694 13.264 -16.028 1.00 . A A . 39 VAL HG21 1 1 
       12 13078 1 1 39 VAL HG22 H   5.865 12.492 -14.451 1.00 . A A . 39 VAL HG22 1 1 
       12 13079 1 1 39 VAL HG23 H   6.097 14.232 -14.610 1.00 . A A . 39 VAL HG23 1 1 
       12 13080 1 1 39 VAL N    N   8.527 15.183 -14.394 1.00 . A A . 39 VAL N    1 1 
       12 13081 1 1 39 VAL O    O   6.799 15.966 -16.411 1.00 . A A . 39 VAL O    1 1 
       12 13082 1 1 40 GLU C    C   6.114 14.822 -19.492 1.00 . A A . 40 GLU C    1 1 
       12 13083 1 1 40 GLU CA   C   7.392 15.551 -19.087 1.00 . A A . 40 GLU CA   1 1 
       12 13084 1 1 40 GLU CB   C   8.352 15.621 -20.276 1.00 . A A . 40 GLU CB   1 1 
       12 13085 1 1 40 GLU CD   C   7.266 15.285 -22.532 1.00 . A A . 40 GLU CD   1 1 
       12 13086 1 1 40 GLU CG   C   7.754 16.287 -21.503 1.00 . A A . 40 GLU CG   1 1 
       12 13087 1 1 40 GLU H    H   8.740 14.233 -18.124 1.00 . A A . 40 GLU H    1 1 
       12 13088 1 1 40 GLU HA   H   7.138 16.555 -18.783 1.00 . A A . 40 GLU HA   1 1 
       12 13089 1 1 40 GLU HB2  H   9.231 16.175 -19.983 1.00 . A A . 40 GLU HB2  1 1 
       12 13090 1 1 40 GLU HB3  H   8.645 14.616 -20.545 1.00 . A A . 40 GLU HB3  1 1 
       12 13091 1 1 40 GLU HG2  H   6.919 16.897 -21.195 1.00 . A A . 40 GLU HG2  1 1 
       12 13092 1 1 40 GLU HG3  H   8.506 16.913 -21.960 1.00 . A A . 40 GLU HG3  1 1 
       12 13093 1 1 40 GLU N    N   8.032 14.889 -17.956 1.00 . A A . 40 GLU N    1 1 
       12 13094 1 1 40 GLU O    O   5.993 13.610 -19.310 1.00 . A A . 40 GLU O    1 1 
       12 13095 1 1 40 GLU OE1  O   8.108 14.737 -23.274 1.00 . A A . 40 GLU OE1  1 1 
       12 13096 1 1 40 GLU OE2  O   6.041 15.050 -22.596 1.00 . A A . 40 GLU OE2  1 1 
       12 13097 1 1 41 TYR C    C   3.310 15.778 -21.644 1.00 . A A . 41 TYR C    1 1 
       12 13098 1 1 41 TYR CA   C   3.893 14.995 -20.471 1.00 . A A . 41 TYR CA   1 1 
       12 13099 1 1 41 TYR CB   C   2.898 14.978 -19.309 1.00 . A A . 41 TYR CB   1 1 
       12 13100 1 1 41 TYR CD1  C   1.781 12.735 -19.608 1.00 . A A . 41 TYR CD1  1 1 
       12 13101 1 1 41 TYR CD2  C   0.432 14.693 -19.768 1.00 . A A . 41 TYR CD2  1 1 
       12 13102 1 1 41 TYR CE1  C   0.670 11.945 -19.844 1.00 . A A . 41 TYR CE1  1 1 
       12 13103 1 1 41 TYR CE2  C  -0.683 13.912 -20.002 1.00 . A A . 41 TYR CE2  1 1 
       12 13104 1 1 41 TYR CG   C   1.681 14.119 -19.567 1.00 . A A . 41 TYR CG   1 1 
       12 13105 1 1 41 TYR CZ   C  -0.559 12.539 -20.039 1.00 . A A . 41 TYR CZ   1 1 
       12 13106 1 1 41 TYR H    H   5.318 16.529 -20.162 1.00 . A A . 41 TYR H    1 1 
       12 13107 1 1 41 TYR HA   H   4.078 13.979 -20.788 1.00 . A A . 41 TYR HA   1 1 
       12 13108 1 1 41 TYR HB2  H   3.392 14.598 -18.427 1.00 . A A . 41 TYR HB2  1 1 
       12 13109 1 1 41 TYR HB3  H   2.560 15.987 -19.120 1.00 . A A . 41 TYR HB3  1 1 
       12 13110 1 1 41 TYR HD1  H   2.745 12.272 -19.455 1.00 . A A . 41 TYR HD1  1 1 
       12 13111 1 1 41 TYR HD2  H   0.338 15.769 -19.739 1.00 . A A . 41 TYR HD2  1 1 
       12 13112 1 1 41 TYR HE1  H   0.768 10.870 -19.873 1.00 . A A . 41 TYR HE1  1 1 
       12 13113 1 1 41 TYR HE2  H  -1.646 14.377 -20.156 1.00 . A A . 41 TYR HE2  1 1 
       12 13114 1 1 41 TYR HH   H  -2.277 12.232 -20.844 1.00 . A A . 41 TYR HH   1 1 
       12 13115 1 1 41 TYR N    N   5.163 15.568 -20.043 1.00 . A A . 41 TYR N    1 1 
       12 13116 1 1 41 TYR O    O   2.874 16.917 -21.487 1.00 . A A . 41 TYR O    1 1 
       12 13117 1 1 41 TYR OH   O  -1.667 11.758 -20.274 1.00 . A A . 41 TYR OH   1 1 
       12 13118 1 1 42 ASN C    C   3.467 17.128 -24.276 1.00 . A A . 42 ASN C    1 1 
       12 13119 1 1 42 ASN CA   C   2.775 15.793 -24.018 1.00 . A A . 42 ASN CA   1 1 
       12 13120 1 1 42 ASN CB   C   1.266 16.005 -23.885 1.00 . A A . 42 ASN CB   1 1 
       12 13121 1 1 42 ASN CG   C   0.508 15.563 -25.121 1.00 . A A . 42 ASN CG   1 1 
       12 13122 1 1 42 ASN H    H   3.667 14.247 -22.879 1.00 . A A . 42 ASN H    1 1 
       12 13123 1 1 42 ASN HA   H   2.964 15.135 -24.854 1.00 . A A . 42 ASN HA   1 1 
       12 13124 1 1 42 ASN HB2  H   0.902 15.436 -23.041 1.00 . A A . 42 ASN HB2  1 1 
       12 13125 1 1 42 ASN HB3  H   1.068 17.053 -23.718 1.00 . A A . 42 ASN HB3  1 1 
       12 13126 1 1 42 ASN HD21 H  -0.899 14.726 -23.991 1.00 . A A . 42 ASN HD21 1 1 
       12 13127 1 1 42 ASN HD22 H  -1.131 14.597 -25.699 1.00 . A A . 42 ASN HD22 1 1 
       12 13128 1 1 42 ASN N    N   3.304 15.155 -22.818 1.00 . A A . 42 ASN N    1 1 
       12 13129 1 1 42 ASN ND2  N  -0.621 14.896 -24.916 1.00 . A A . 42 ASN ND2  1 1 
       12 13130 1 1 42 ASN O    O   2.889 18.032 -24.879 1.00 . A A . 42 ASN O    1 1 
       12 13131 1 1 42 ASN OD1  O   0.933 15.820 -26.248 1.00 . A A . 42 ASN OD1  1 1 
       12 13132 1 1 43 GLY C    C   5.298 19.435 -22.845 1.00 . A A . 43 GLY C    1 1 
       12 13133 1 1 43 GLY CA   C   5.459 18.472 -24.004 1.00 . A A . 43 GLY CA   1 1 
       12 13134 1 1 43 GLY H    H   5.117 16.490 -23.340 1.00 . A A . 43 GLY H    1 1 
       12 13135 1 1 43 GLY HA2  H   6.505 18.228 -24.114 1.00 . A A . 43 GLY HA2  1 1 
       12 13136 1 1 43 GLY HA3  H   5.116 18.953 -24.908 1.00 . A A . 43 GLY HA3  1 1 
       12 13137 1 1 43 GLY N    N   4.709 17.244 -23.814 1.00 . A A . 43 GLY N    1 1 
       12 13138 1 1 43 GLY O    O   5.591 20.624 -22.971 1.00 . A A . 43 GLY O    1 1 
       12 13139 1 1 44 LYS C    C   5.625 19.375 -19.433 1.00 . A A . 44 LYS C    1 1 
       12 13140 1 1 44 LYS CA   C   4.627 19.745 -20.525 1.00 . A A . 44 LYS CA   1 1 
       12 13141 1 1 44 LYS CB   C   3.199 19.582 -20.002 1.00 . A A . 44 LYS CB   1 1 
       12 13142 1 1 44 LYS CD   C   1.124 20.973 -20.266 1.00 . A A . 44 LYS CD   1 1 
       12 13143 1 1 44 LYS CE   C   1.174 21.208 -21.768 1.00 . A A . 44 LYS CE   1 1 
       12 13144 1 1 44 LYS CG   C   2.519 20.898 -19.668 1.00 . A A . 44 LYS CG   1 1 
       12 13145 1 1 44 LYS H    H   4.613 17.967 -21.674 1.00 . A A . 44 LYS H    1 1 
       12 13146 1 1 44 LYS HA   H   4.784 20.776 -20.806 1.00 . A A . 44 LYS HA   1 1 
       12 13147 1 1 44 LYS HB2  H   2.609 19.077 -20.753 1.00 . A A . 44 LYS HB2  1 1 
       12 13148 1 1 44 LYS HB3  H   3.223 18.975 -19.108 1.00 . A A . 44 LYS HB3  1 1 
       12 13149 1 1 44 LYS HD2  H   0.609 20.044 -20.075 1.00 . A A . 44 LYS HD2  1 1 
       12 13150 1 1 44 LYS HD3  H   0.586 21.787 -19.801 1.00 . A A . 44 LYS HD3  1 1 
       12 13151 1 1 44 LYS HE2  H   0.634 22.114 -21.995 1.00 . A A . 44 LYS HE2  1 1 
       12 13152 1 1 44 LYS HE3  H   2.204 21.319 -22.068 1.00 . A A . 44 LYS HE3  1 1 
       12 13153 1 1 44 LYS HG2  H   2.444 20.993 -18.595 1.00 . A A . 44 LYS HG2  1 1 
       12 13154 1 1 44 LYS HG3  H   3.114 21.710 -20.062 1.00 . A A . 44 LYS HG3  1 1 
       12 13155 1 1 44 LYS HZ1  H   0.674 20.235 -23.548 1.00 . A A . 44 LYS HZ1  1 1 
       12 13156 1 1 44 LYS HZ2  H  -0.447 20.003 -22.303 1.00 . A A . 44 LYS HZ2  1 1 
       12 13157 1 1 44 LYS HZ3  H   1.033 19.185 -22.272 1.00 . A A . 44 LYS HZ3  1 1 
       12 13158 1 1 44 LYS N    N   4.828 18.923 -21.713 1.00 . A A . 44 LYS N    1 1 
       12 13159 1 1 44 LYS NZ   N   0.567 20.078 -22.526 1.00 . A A . 44 LYS NZ   1 1 
       12 13160 1 1 44 LYS O    O   6.494 18.526 -19.633 1.00 . A A . 44 LYS O    1 1 
       12 13161 1 1 45 LEU C    C   5.626 19.830 -15.829 1.00 . A A . 45 LEU C    1 1 
       12 13162 1 1 45 LEU CA   C   6.384 19.755 -17.152 1.00 . A A . 45 LEU CA   1 1 
       12 13163 1 1 45 LEU CB   C   7.541 20.756 -17.146 1.00 . A A . 45 LEU CB   1 1 
       12 13164 1 1 45 LEU CD1  C   9.614 21.701 -18.193 1.00 . A A . 45 LEU CD1  1 1 
       12 13165 1 1 45 LEU CD2  C   9.253 19.226 -18.153 1.00 . A A . 45 LEU CD2  1 1 
       12 13166 1 1 45 LEU CG   C   8.580 20.587 -18.255 1.00 . A A . 45 LEU CG   1 1 
       12 13167 1 1 45 LEU H    H   4.784 20.683 -18.177 1.00 . A A . 45 LEU H    1 1 
       12 13168 1 1 45 LEU HA   H   6.782 18.759 -17.268 1.00 . A A . 45 LEU HA   1 1 
       12 13169 1 1 45 LEU HB2  H   7.122 21.747 -17.234 1.00 . A A . 45 LEU HB2  1 1 
       12 13170 1 1 45 LEU HB3  H   8.051 20.666 -16.197 1.00 . A A . 45 LEU HB3  1 1 
       12 13171 1 1 45 LEU HD11 H  10.120 21.669 -17.240 1.00 . A A . 45 LEU HD11 1 1 
       12 13172 1 1 45 LEU HD12 H   9.121 22.655 -18.306 1.00 . A A . 45 LEU HD12 1 1 
       12 13173 1 1 45 LEU HD13 H  10.332 21.569 -18.989 1.00 . A A . 45 LEU HD13 1 1 
       12 13174 1 1 45 LEU HD21 H   9.306 18.928 -17.116 1.00 . A A . 45 LEU HD21 1 1 
       12 13175 1 1 45 LEU HD22 H  10.250 19.287 -18.562 1.00 . A A . 45 LEU HD22 1 1 
       12 13176 1 1 45 LEU HD23 H   8.679 18.498 -18.709 1.00 . A A . 45 LEU HD23 1 1 
       12 13177 1 1 45 LEU HG   H   8.085 20.645 -19.215 1.00 . A A . 45 LEU HG   1 1 
       12 13178 1 1 45 LEU N    N   5.494 20.017 -18.277 1.00 . A A . 45 LEU N    1 1 
       12 13179 1 1 45 LEU O    O   5.088 20.877 -15.469 1.00 . A A . 45 LEU O    1 1 
       12 13180 1 1 46 TYR C    C   5.856 18.241 -12.712 1.00 . A A . 46 TYR C    1 1 
       12 13181 1 1 46 TYR CA   C   4.900 18.652 -13.828 1.00 . A A . 46 TYR CA   1 1 
       12 13182 1 1 46 TYR CB   C   3.731 17.668 -13.902 1.00 . A A . 46 TYR CB   1 1 
       12 13183 1 1 46 TYR CD1  C   2.793 17.630 -16.246 1.00 . A A . 46 TYR CD1  1 1 
       12 13184 1 1 46 TYR CD2  C   1.586 18.822 -14.570 1.00 . A A . 46 TYR CD2  1 1 
       12 13185 1 1 46 TYR CE1  C   1.839 17.974 -17.184 1.00 . A A . 46 TYR CE1  1 1 
       12 13186 1 1 46 TYR CE2  C   0.627 19.169 -15.502 1.00 . A A . 46 TYR CE2  1 1 
       12 13187 1 1 46 TYR CG   C   2.684 18.046 -14.924 1.00 . A A . 46 TYR CG   1 1 
       12 13188 1 1 46 TYR CZ   C   0.757 18.743 -16.807 1.00 . A A . 46 TYR CZ   1 1 
       12 13189 1 1 46 TYR H    H   6.040 17.911 -15.450 1.00 . A A . 46 TYR H    1 1 
       12 13190 1 1 46 TYR HA   H   4.514 19.638 -13.611 1.00 . A A . 46 TYR HA   1 1 
       12 13191 1 1 46 TYR HB2  H   4.108 16.691 -14.161 1.00 . A A . 46 TYR HB2  1 1 
       12 13192 1 1 46 TYR HB3  H   3.249 17.619 -12.936 1.00 . A A . 46 TYR HB3  1 1 
       12 13193 1 1 46 TYR HD1  H   3.640 17.027 -16.538 1.00 . A A . 46 TYR HD1  1 1 
       12 13194 1 1 46 TYR HD2  H   1.488 19.154 -13.547 1.00 . A A . 46 TYR HD2  1 1 
       12 13195 1 1 46 TYR HE1  H   1.941 17.640 -18.206 1.00 . A A . 46 TYR HE1  1 1 
       12 13196 1 1 46 TYR HE2  H  -0.219 19.771 -15.207 1.00 . A A . 46 TYR HE2  1 1 
       12 13197 1 1 46 TYR HH   H  -0.482 18.301 -18.207 1.00 . A A . 46 TYR HH   1 1 
       12 13198 1 1 46 TYR N    N   5.591 18.714 -15.111 1.00 . A A . 46 TYR N    1 1 
       12 13199 1 1 46 TYR O    O   6.864 17.577 -12.955 1.00 . A A . 46 TYR O    1 1 
       12 13200 1 1 46 TYR OH   O  -0.195 19.087 -17.738 1.00 . A A . 46 TYR OH   1 1 
       12 13201 1 1 47 LYS C    C   5.506 17.772  -9.189 1.00 . A A . 47 LYS C    1 1 
       12 13202 1 1 47 LYS CA   C   6.358 18.315 -10.332 1.00 . A A . 47 LYS CA   1 1 
       12 13203 1 1 47 LYS CB   C   7.129 19.552  -9.864 1.00 . A A . 47 LYS CB   1 1 
       12 13204 1 1 47 LYS CD   C   9.150 20.132  -8.490 1.00 . A A . 47 LYS CD   1 1 
       12 13205 1 1 47 LYS CE   C   8.998 21.434  -7.718 1.00 . A A . 47 LYS CE   1 1 
       12 13206 1 1 47 LYS CG   C   7.844 19.358  -8.538 1.00 . A A . 47 LYS CG   1 1 
       12 13207 1 1 47 LYS H    H   4.715 19.168 -11.357 1.00 . A A . 47 LYS H    1 1 
       12 13208 1 1 47 LYS HA   H   7.063 17.554 -10.632 1.00 . A A . 47 LYS HA   1 1 
       12 13209 1 1 47 LYS HB2  H   7.864 19.807 -10.613 1.00 . A A . 47 LYS HB2  1 1 
       12 13210 1 1 47 LYS HB3  H   6.435 20.374  -9.758 1.00 . A A . 47 LYS HB3  1 1 
       12 13211 1 1 47 LYS HD2  H   9.901 19.526  -8.007 1.00 . A A . 47 LYS HD2  1 1 
       12 13212 1 1 47 LYS HD3  H   9.461 20.358  -9.500 1.00 . A A . 47 LYS HD3  1 1 
       12 13213 1 1 47 LYS HE2  H   9.366 22.244  -8.328 1.00 . A A . 47 LYS HE2  1 1 
       12 13214 1 1 47 LYS HE3  H   7.951 21.591  -7.505 1.00 . A A . 47 LYS HE3  1 1 
       12 13215 1 1 47 LYS HG2  H   7.203 19.704  -7.740 1.00 . A A . 47 LYS HG2  1 1 
       12 13216 1 1 47 LYS HG3  H   8.055 18.306  -8.403 1.00 . A A . 47 LYS HG3  1 1 
       12 13217 1 1 47 LYS HZ1  H  10.682 20.960  -6.577 1.00 . A A . 47 LYS HZ1  1 1 
       12 13218 1 1 47 LYS HZ2  H   9.227 20.872  -5.719 1.00 . A A . 47 LYS HZ2  1 1 
       12 13219 1 1 47 LYS HZ3  H   9.901 22.379  -6.088 1.00 . A A . 47 LYS HZ3  1 1 
       12 13220 1 1 47 LYS N    N   5.531 18.641 -11.487 1.00 . A A . 47 LYS N    1 1 
       12 13221 1 1 47 LYS NZ   N   9.756 21.410  -6.436 1.00 . A A . 47 LYS NZ   1 1 
       12 13222 1 1 47 LYS O    O   4.654 18.476  -8.648 1.00 . A A . 47 LYS O    1 1 
       12 13223 1 1 48 ALA C    C   5.180 16.639  -6.433 1.00 . A A . 48 ALA C    1 1 
       12 13224 1 1 48 ALA CA   C   5.000 15.880  -7.744 1.00 . A A . 48 ALA CA   1 1 
       12 13225 1 1 48 ALA CB   C   5.439 14.432  -7.582 1.00 . A A . 48 ALA CB   1 1 
       12 13226 1 1 48 ALA H    H   6.436 16.005  -9.295 1.00 . A A . 48 ALA H    1 1 
       12 13227 1 1 48 ALA HA   H   3.953 15.886  -8.012 1.00 . A A . 48 ALA HA   1 1 
       12 13228 1 1 48 ALA HB1  H   5.709 14.028  -8.548 1.00 . A A . 48 ALA HB1  1 1 
       12 13229 1 1 48 ALA HB2  H   6.291 14.386  -6.921 1.00 . A A . 48 ALA HB2  1 1 
       12 13230 1 1 48 ALA HB3  H   4.627 13.855  -7.165 1.00 . A A . 48 ALA HB3  1 1 
       12 13231 1 1 48 ALA N    N   5.743 16.515  -8.825 1.00 . A A . 48 ALA N    1 1 
       12 13232 1 1 48 ALA O    O   6.287 16.726  -5.901 1.00 . A A . 48 ALA O    1 1 
       12 13233 1 1 49 LYS C    C   4.553 17.049  -3.511 1.00 . A A . 49 LYS C    1 1 
       12 13234 1 1 49 LYS CA   C   4.121 17.941  -4.670 1.00 . A A . 49 LYS CA   1 1 
       12 13235 1 1 49 LYS CB   C   2.747 18.548  -4.377 1.00 . A A . 49 LYS CB   1 1 
       12 13236 1 1 49 LYS CD   C   0.983 20.152  -5.166 1.00 . A A . 49 LYS CD   1 1 
       12 13237 1 1 49 LYS CE   C   1.037 21.467  -5.928 1.00 . A A . 49 LYS CE   1 1 
       12 13238 1 1 49 LYS CG   C   2.110 19.222  -5.580 1.00 . A A . 49 LYS CG   1 1 
       12 13239 1 1 49 LYS H    H   3.232 17.086  -6.390 1.00 . A A . 49 LYS H    1 1 
       12 13240 1 1 49 LYS HA   H   4.840 18.738  -4.784 1.00 . A A . 49 LYS HA   1 1 
       12 13241 1 1 49 LYS HB2  H   2.085 17.763  -4.039 1.00 . A A . 49 LYS HB2  1 1 
       12 13242 1 1 49 LYS HB3  H   2.851 19.282  -3.592 1.00 . A A . 49 LYS HB3  1 1 
       12 13243 1 1 49 LYS HD2  H   0.038 19.671  -5.367 1.00 . A A . 49 LYS HD2  1 1 
       12 13244 1 1 49 LYS HD3  H   1.067 20.356  -4.107 1.00 . A A . 49 LYS HD3  1 1 
       12 13245 1 1 49 LYS HE2  H   2.062 21.801  -5.970 1.00 . A A . 49 LYS HE2  1 1 
       12 13246 1 1 49 LYS HE3  H   0.670 21.302  -6.931 1.00 . A A . 49 LYS HE3  1 1 
       12 13247 1 1 49 LYS HG2  H   2.863 19.796  -6.100 1.00 . A A . 49 LYS HG2  1 1 
       12 13248 1 1 49 LYS HG3  H   1.715 18.463  -6.239 1.00 . A A . 49 LYS HG3  1 1 
       12 13249 1 1 49 LYS HZ1  H  -0.718 22.132  -5.010 1.00 . A A . 49 LYS HZ1  1 1 
       12 13250 1 1 49 LYS HZ2  H   0.064 23.316  -5.931 1.00 . A A . 49 LYS HZ2  1 1 
       12 13251 1 1 49 LYS HZ3  H   0.686 22.872  -4.423 1.00 . A A . 49 LYS HZ3  1 1 
       12 13252 1 1 49 LYS N    N   4.085 17.189  -5.919 1.00 . A A . 49 LYS N    1 1 
       12 13253 1 1 49 LYS NZ   N   0.209 22.520  -5.277 1.00 . A A . 49 LYS NZ   1 1 
       12 13254 1 1 49 LYS O    O   5.444 17.405  -2.739 1.00 . A A . 49 LYS O    1 1 
       12 13255 1 1 50 TYR C    C   4.192 13.510  -2.839 1.00 . A A . 50 TYR C    1 1 
       12 13256 1 1 50 TYR CA   C   4.234 14.947  -2.327 1.00 . A A . 50 TYR CA   1 1 
       12 13257 1 1 50 TYR CB   C   3.257 15.114  -1.162 1.00 . A A . 50 TYR CB   1 1 
       12 13258 1 1 50 TYR CD1  C   1.088 15.036  -2.453 1.00 . A A . 50 TYR CD1  1 1 
       12 13259 1 1 50 TYR CD2  C   1.392 13.485  -0.669 1.00 . A A . 50 TYR CD2  1 1 
       12 13260 1 1 50 TYR CE1  C  -0.164 14.510  -2.703 1.00 . A A . 50 TYR CE1  1 1 
       12 13261 1 1 50 TYR CE2  C   0.142 12.951  -0.913 1.00 . A A . 50 TYR CE2  1 1 
       12 13262 1 1 50 TYR CG   C   1.887 14.534  -1.433 1.00 . A A . 50 TYR CG   1 1 
       12 13263 1 1 50 TYR CZ   C  -0.634 13.468  -1.931 1.00 . A A . 50 TYR CZ   1 1 
       12 13264 1 1 50 TYR H    H   3.215 15.661  -4.038 1.00 . A A . 50 TYR H    1 1 
       12 13265 1 1 50 TYR HA   H   5.234 15.164  -1.980 1.00 . A A . 50 TYR HA   1 1 
       12 13266 1 1 50 TYR HB2  H   3.659 14.620  -0.290 1.00 . A A . 50 TYR HB2  1 1 
       12 13267 1 1 50 TYR HB3  H   3.137 16.166  -0.950 1.00 . A A . 50 TYR HB3  1 1 
       12 13268 1 1 50 TYR HD1  H   1.458 15.853  -3.055 1.00 . A A . 50 TYR HD1  1 1 
       12 13269 1 1 50 TYR HD2  H   2.001 13.083   0.128 1.00 . A A . 50 TYR HD2  1 1 
       12 13270 1 1 50 TYR HE1  H  -0.771 14.913  -3.500 1.00 . A A . 50 TYR HE1  1 1 
       12 13271 1 1 50 TYR HE2  H  -0.225 12.135  -0.309 1.00 . A A . 50 TYR HE2  1 1 
       12 13272 1 1 50 TYR HH   H  -2.436 13.061  -1.404 1.00 . A A . 50 TYR HH   1 1 
       12 13273 1 1 50 TYR N    N   3.916 15.889  -3.394 1.00 . A A . 50 TYR N    1 1 
       12 13274 1 1 50 TYR O    O   3.796 13.256  -3.976 1.00 . A A . 50 TYR O    1 1 
       12 13275 1 1 50 TYR OH   O  -1.880 12.940  -2.177 1.00 . A A . 50 TYR OH   1 1 
       12 13276 1 1 51 TRP C    C   3.262 10.739  -2.924 1.00 . A A . 51 TRP C    1 1 
       12 13277 1 1 51 TRP CA   C   4.612 11.163  -2.355 1.00 . A A . 51 TRP CA   1 1 
       12 13278 1 1 51 TRP CB   C   4.960 10.303  -1.139 1.00 . A A . 51 TRP CB   1 1 
       12 13279 1 1 51 TRP CD1  C   7.134  9.119  -1.803 1.00 . A A . 51 TRP CD1  1 1 
       12 13280 1 1 51 TRP CD2  C   5.388  7.745  -1.518 1.00 . A A . 51 TRP CD2  1 1 
       12 13281 1 1 51 TRP CE2  C   6.511  6.976  -1.878 1.00 . A A . 51 TRP CE2  1 1 
       12 13282 1 1 51 TRP CE3  C   4.173  7.096  -1.284 1.00 . A A . 51 TRP CE3  1 1 
       12 13283 1 1 51 TRP CG   C   5.808  9.114  -1.475 1.00 . A A . 51 TRP CG   1 1 
       12 13284 1 1 51 TRP CH2  C   5.250  4.981  -1.777 1.00 . A A . 51 TRP CH2  1 1 
       12 13285 1 1 51 TRP CZ2  C   6.453  5.591  -2.011 1.00 . A A . 51 TRP CZ2  1 1 
       12 13286 1 1 51 TRP CZ3  C   4.117  5.721  -1.418 1.00 . A A . 51 TRP CZ3  1 1 
       12 13287 1 1 51 TRP H    H   4.908 12.840  -1.097 1.00 . A A . 51 TRP H    1 1 
       12 13288 1 1 51 TRP HA   H   5.370 11.022  -3.112 1.00 . A A . 51 TRP HA   1 1 
       12 13289 1 1 51 TRP HB2  H   5.499 10.904  -0.422 1.00 . A A . 51 TRP HB2  1 1 
       12 13290 1 1 51 TRP HB3  H   4.046  9.944  -0.688 1.00 . A A . 51 TRP HB3  1 1 
       12 13291 1 1 51 TRP HD1  H   7.742 10.009  -1.860 1.00 . A A . 51 TRP HD1  1 1 
       12 13292 1 1 51 TRP HE1  H   8.475  7.581  -2.299 1.00 . A A . 51 TRP HE1  1 1 
       12 13293 1 1 51 TRP HE3  H   3.288  7.649  -1.007 1.00 . A A . 51 TRP HE3  1 1 
       12 13294 1 1 51 TRP HH2  H   5.160  3.910  -1.869 1.00 . A A . 51 TRP HH2  1 1 
       12 13295 1 1 51 TRP HZ2  H   7.318  5.006  -2.287 1.00 . A A . 51 TRP HZ2  1 1 
       12 13296 1 1 51 TRP HZ3  H   3.186  5.203  -1.242 1.00 . A A . 51 TRP HZ3  1 1 
       12 13297 1 1 51 TRP N    N   4.604 12.574  -1.990 1.00 . A A . 51 TRP N    1 1 
       12 13298 1 1 51 TRP NE1  N   7.563  7.837  -2.047 1.00 . A A . 51 TRP NE1  1 1 
       12 13299 1 1 51 TRP O    O   2.252 10.743  -2.222 1.00 . A A . 51 TRP O    1 1 
       12 13300 1 1 52 THR C    C   2.334  9.156  -6.133 1.00 . A A . 52 THR C    1 1 
       12 13301 1 1 52 THR CA   C   2.028  9.945  -4.866 1.00 . A A . 52 THR CA   1 1 
       12 13302 1 1 52 THR CB   C   1.137 11.150  -5.227 1.00 . A A . 52 THR CB   1 1 
       12 13303 1 1 52 THR CG2  C  -0.255 10.689  -5.634 1.00 . A A . 52 THR CG2  1 1 
       12 13304 1 1 52 THR H    H   4.091 10.389  -4.710 1.00 . A A . 52 THR H    1 1 
       12 13305 1 1 52 THR HA   H   1.481  9.312  -4.181 1.00 . A A . 52 THR HA   1 1 
       12 13306 1 1 52 THR HB   H   1.585 11.673  -6.060 1.00 . A A . 52 THR HB   1 1 
       12 13307 1 1 52 THR HG1  H   1.381 12.905  -4.362 1.00 . A A . 52 THR HG1  1 1 
       12 13308 1 1 52 THR HG21 H  -0.990 11.364  -5.224 1.00 . A A . 52 THR HG21 1 1 
       12 13309 1 1 52 THR HG22 H  -0.430  9.693  -5.256 1.00 . A A . 52 THR HG22 1 1 
       12 13310 1 1 52 THR HG23 H  -0.331 10.685  -6.711 1.00 . A A . 52 THR HG23 1 1 
       12 13311 1 1 52 THR N    N   3.253 10.372  -4.202 1.00 . A A . 52 THR N    1 1 
       12 13312 1 1 52 THR O    O   3.391  9.325  -6.743 1.00 . A A . 52 THR O    1 1 
       12 13313 1 1 52 THR OG1  O   1.042 12.042  -4.111 1.00 . A A . 52 THR OG1  1 1 
       12 13314 1 1 53 THR C    C   0.362  7.582  -8.639 1.00 . A A . 53 THR C    1 1 
       12 13315 1 1 53 THR CA   C   1.575  7.475  -7.722 1.00 . A A . 53 THR CA   1 1 
       12 13316 1 1 53 THR CB   C   1.804  5.995  -7.363 1.00 . A A . 53 THR CB   1 1 
       12 13317 1 1 53 THR CG2  C   2.951  5.849  -6.374 1.00 . A A . 53 THR CG2  1 1 
       12 13318 1 1 53 THR H    H   0.583  8.202  -5.998 1.00 . A A . 53 THR H    1 1 
       12 13319 1 1 53 THR HA   H   2.447  7.835  -8.248 1.00 . A A . 53 THR HA   1 1 
       12 13320 1 1 53 THR HB   H   2.055  5.456  -8.265 1.00 . A A . 53 THR HB   1 1 
       12 13321 1 1 53 THR HG1  H   0.684  4.480  -6.780 1.00 . A A . 53 THR HG1  1 1 
       12 13322 1 1 53 THR HG21 H   3.515  6.768  -6.340 1.00 . A A . 53 THR HG21 1 1 
       12 13323 1 1 53 THR HG22 H   3.595  5.042  -6.687 1.00 . A A . 53 THR HG22 1 1 
       12 13324 1 1 53 THR HG23 H   2.555  5.633  -5.392 1.00 . A A . 53 THR HG23 1 1 
       12 13325 1 1 53 THR N    N   1.404  8.291  -6.527 1.00 . A A . 53 THR N    1 1 
       12 13326 1 1 53 THR O    O  -0.704  7.047  -8.338 1.00 . A A . 53 THR O    1 1 
       12 13327 1 1 53 THR OG1  O   0.610  5.437  -6.803 1.00 . A A . 53 THR OG1  1 1 
       12 13328 1 1 54 SER C    C  -0.117  9.374 -11.859 1.00 . A A . 54 SER C    1 1 
       12 13329 1 1 54 SER CA   C  -0.549  8.457 -10.720 1.00 . A A . 54 SER CA   1 1 
       12 13330 1 1 54 SER CB   C  -1.785  9.032 -10.025 1.00 . A A . 54 SER CB   1 1 
       12 13331 1 1 54 SER H    H   1.408  8.679  -9.943 1.00 . A A . 54 SER H    1 1 
       12 13332 1 1 54 SER HA   H  -0.795  7.487 -11.128 1.00 . A A . 54 SER HA   1 1 
       12 13333 1 1 54 SER HB2  H  -2.405  8.223  -9.670 1.00 . A A . 54 SER HB2  1 1 
       12 13334 1 1 54 SER HB3  H  -1.473  9.641  -9.190 1.00 . A A . 54 SER HB3  1 1 
       12 13335 1 1 54 SER HG   H  -3.472  9.782 -10.680 1.00 . A A . 54 SER HG   1 1 
       12 13336 1 1 54 SER N    N   0.534  8.276  -9.759 1.00 . A A . 54 SER N    1 1 
       12 13337 1 1 54 SER O    O   0.720 10.262 -11.692 1.00 . A A . 54 SER O    1 1 
       12 13338 1 1 54 SER OG   O  -2.543  9.832 -10.916 1.00 . A A . 54 SER OG   1 1 
       12 13339 1 1 55 PRO C    C  -0.918 11.383 -14.131 1.00 . A A . 55 PRO C    1 1 
       12 13340 1 1 55 PRO CA   C  -0.394  9.955 -14.239 1.00 . A A . 55 PRO CA   1 1 
       12 13341 1 1 55 PRO CB   C  -1.112  9.204 -15.362 1.00 . A A . 55 PRO CB   1 1 
       12 13342 1 1 55 PRO CD   C  -1.708  8.116 -13.318 1.00 . A A . 55 PRO CD   1 1 
       12 13343 1 1 55 PRO CG   C  -2.222  8.478 -14.684 1.00 . A A . 55 PRO CG   1 1 
       12 13344 1 1 55 PRO HA   H   0.668  9.976 -14.438 1.00 . A A . 55 PRO HA   1 1 
       12 13345 1 1 55 PRO HB2  H  -1.487  9.911 -16.089 1.00 . A A . 55 PRO HB2  1 1 
       12 13346 1 1 55 PRO HB3  H  -0.427  8.520 -15.838 1.00 . A A . 55 PRO HB3  1 1 
       12 13347 1 1 55 PRO HD2  H  -2.506  8.153 -12.592 1.00 . A A . 55 PRO HD2  1 1 
       12 13348 1 1 55 PRO HD3  H  -1.254  7.137 -13.333 1.00 . A A . 55 PRO HD3  1 1 
       12 13349 1 1 55 PRO HG2  H  -3.085  9.121 -14.602 1.00 . A A . 55 PRO HG2  1 1 
       12 13350 1 1 55 PRO HG3  H  -2.469  7.585 -15.239 1.00 . A A . 55 PRO HG3  1 1 
       12 13351 1 1 55 PRO N    N  -0.702  9.157 -13.046 1.00 . A A . 55 PRO N    1 1 
       12 13352 1 1 55 PRO O    O  -1.861 11.669 -13.393 1.00 . A A . 55 PRO O    1 1 
       12 13353 1 1 56 PRO C    C  -2.037 13.940 -15.561 1.00 . A A . 56 PRO C    1 1 
       12 13354 1 1 56 PRO CA   C  -0.684 13.713 -14.894 1.00 . A A . 56 PRO CA   1 1 
       12 13355 1 1 56 PRO CB   C   0.430 14.383 -15.702 1.00 . A A . 56 PRO CB   1 1 
       12 13356 1 1 56 PRO CD   C   0.835 12.029 -15.789 1.00 . A A . 56 PRO CD   1 1 
       12 13357 1 1 56 PRO CG   C   0.964 13.303 -16.578 1.00 . A A . 56 PRO CG   1 1 
       12 13358 1 1 56 PRO HA   H  -0.704 14.126 -13.895 1.00 . A A . 56 PRO HA   1 1 
       12 13359 1 1 56 PRO HB2  H   0.017 15.196 -16.284 1.00 . A A . 56 PRO HB2  1 1 
       12 13360 1 1 56 PRO HB3  H   1.188 14.760 -15.033 1.00 . A A . 56 PRO HB3  1 1 
       12 13361 1 1 56 PRO HD2  H   0.614 11.199 -16.445 1.00 . A A . 56 PRO HD2  1 1 
       12 13362 1 1 56 PRO HD3  H   1.738 11.839 -15.229 1.00 . A A . 56 PRO HD3  1 1 
       12 13363 1 1 56 PRO HG2  H   0.381 13.243 -17.485 1.00 . A A . 56 PRO HG2  1 1 
       12 13364 1 1 56 PRO HG3  H   2.001 13.496 -16.808 1.00 . A A . 56 PRO HG3  1 1 
       12 13365 1 1 56 PRO N    N  -0.296 12.300 -14.886 1.00 . A A . 56 PRO N    1 1 
       12 13366 1 1 56 PRO O    O  -2.310 13.395 -16.630 1.00 . A A . 56 PRO O    1 1 
       12 13367 1 1 57 SER C    C  -4.972 15.966 -14.514 1.00 . A A . 57 SER C    1 1 
       12 13368 1 1 57 SER CA   C  -4.205 15.042 -15.454 1.00 . A A . 57 SER CA   1 1 
       12 13369 1 1 57 SER CB   C  -4.990 13.746 -15.669 1.00 . A A . 57 SER CB   1 1 
       12 13370 1 1 57 SER H    H  -2.603 15.149 -14.074 1.00 . A A . 57 SER H    1 1 
       12 13371 1 1 57 SER HA   H  -4.079 15.538 -16.404 1.00 . A A . 57 SER HA   1 1 
       12 13372 1 1 57 SER HB2  H  -6.048 13.965 -15.663 1.00 . A A . 57 SER HB2  1 1 
       12 13373 1 1 57 SER HB3  H  -4.718 13.317 -16.622 1.00 . A A . 57 SER HB3  1 1 
       12 13374 1 1 57 SER HG   H  -5.499 12.674 -14.110 1.00 . A A . 57 SER HG   1 1 
       12 13375 1 1 57 SER N    N  -2.879 14.746 -14.923 1.00 . A A . 57 SER N    1 1 
       12 13376 1 1 57 SER O    O  -5.185 17.140 -14.818 1.00 . A A . 57 SER O    1 1 
       12 13377 1 1 57 SER OG   O  -4.713 12.805 -14.647 1.00 . A A . 57 SER OG   1 1 
       12 13378 1 1 58 ASP C    C  -5.681 15.856 -10.971 1.00 . A A . 58 ASP C    1 1 
       12 13379 1 1 58 ASP CA   C  -6.130 16.204 -12.387 1.00 . A A . 58 ASP CA   1 1 
       12 13380 1 1 58 ASP CB   C  -7.631 15.951 -12.535 1.00 . A A . 58 ASP CB   1 1 
       12 13381 1 1 58 ASP CG   C  -8.466 17.073 -11.952 1.00 . A A . 58 ASP CG   1 1 
       12 13382 1 1 58 ASP H    H  -5.186 14.486 -13.188 1.00 . A A . 58 ASP H    1 1 
       12 13383 1 1 58 ASP HA   H  -5.930 17.249 -12.568 1.00 . A A . 58 ASP HA   1 1 
       12 13384 1 1 58 ASP HB2  H  -7.872 15.856 -13.584 1.00 . A A . 58 ASP HB2  1 1 
       12 13385 1 1 58 ASP HB3  H  -7.887 15.034 -12.026 1.00 . A A . 58 ASP HB3  1 1 
       12 13386 1 1 58 ASP N    N  -5.386 15.428 -13.373 1.00 . A A . 58 ASP N    1 1 
       12 13387 1 1 58 ASP O    O  -5.823 14.717 -10.525 1.00 . A A . 58 ASP O    1 1 
       12 13388 1 1 58 ASP OD1  O  -8.659 17.090 -10.719 1.00 . A A . 58 ASP OD1  1 1 
       12 13389 1 1 58 ASP OD2  O  -8.929 17.935 -12.730 1.00 . A A . 58 ASP OD2  1 1 
       12 13390 1 1 59 ASP C    C  -5.559 17.376  -7.908 1.00 . A A . 59 ASP C    1 1 
       12 13391 1 1 59 ASP CA   C  -4.665 16.644  -8.904 1.00 . A A . 59 ASP CA   1 1 
       12 13392 1 1 59 ASP CB   C  -3.222 17.128  -8.763 1.00 . A A . 59 ASP CB   1 1 
       12 13393 1 1 59 ASP CG   C  -2.907 18.288  -9.687 1.00 . A A . 59 ASP CG   1 1 
       12 13394 1 1 59 ASP H    H  -5.049 17.731 -10.680 1.00 . A A . 59 ASP H    1 1 
       12 13395 1 1 59 ASP HA   H  -4.703 15.586  -8.692 1.00 . A A . 59 ASP HA   1 1 
       12 13396 1 1 59 ASP HB2  H  -3.053 17.447  -7.745 1.00 . A A . 59 ASP HB2  1 1 
       12 13397 1 1 59 ASP HB3  H  -2.551 16.314  -8.997 1.00 . A A . 59 ASP HB3  1 1 
       12 13398 1 1 59 ASP N    N  -5.136 16.845 -10.269 1.00 . A A . 59 ASP N    1 1 
       12 13399 1 1 59 ASP O    O  -5.256 18.480  -7.459 1.00 . A A . 59 ASP O    1 1 
       12 13400 1 1 59 ASP OD1  O  -3.138 19.447  -9.282 1.00 . A A . 59 ASP OD1  1 1 
       12 13401 1 1 59 ASP OD2  O  -2.432 18.038 -10.814 1.00 . A A . 59 ASP OD2  1 1 
       12 13402 1 1 60 PRO C    C  -7.112 17.358  -5.183 1.00 . A A . 60 PRO C    1 1 
       12 13403 1 1 60 PRO CA   C  -7.652 17.321  -6.609 1.00 . A A . 60 PRO CA   1 1 
       12 13404 1 1 60 PRO CB   C  -8.850 16.372  -6.701 1.00 . A A . 60 PRO CB   1 1 
       12 13405 1 1 60 PRO CD   C  -7.116 15.428  -8.050 1.00 . A A . 60 PRO CD   1 1 
       12 13406 1 1 60 PRO CG   C  -8.272 15.075  -7.154 1.00 . A A . 60 PRO CG   1 1 
       12 13407 1 1 60 PRO HA   H  -7.955 18.314  -6.904 1.00 . A A . 60 PRO HA   1 1 
       12 13408 1 1 60 PRO HB2  H  -9.315 16.279  -5.730 1.00 . A A . 60 PRO HB2  1 1 
       12 13409 1 1 60 PRO HB3  H  -9.564 16.756  -7.414 1.00 . A A . 60 PRO HB3  1 1 
       12 13410 1 1 60 PRO HD2  H  -6.323 14.702  -7.947 1.00 . A A . 60 PRO HD2  1 1 
       12 13411 1 1 60 PRO HD3  H  -7.441 15.490  -9.078 1.00 . A A . 60 PRO HD3  1 1 
       12 13412 1 1 60 PRO HG2  H  -7.926 14.510  -6.302 1.00 . A A . 60 PRO HG2  1 1 
       12 13413 1 1 60 PRO HG3  H  -9.013 14.515  -7.703 1.00 . A A . 60 PRO HG3  1 1 
       12 13414 1 1 60 PRO N    N  -6.690 16.747  -7.554 1.00 . A A . 60 PRO N    1 1 
       12 13415 1 1 60 PRO O    O  -7.689 18.001  -4.307 1.00 . A A . 60 PRO O    1 1 
       12 13416 1 1 61 TYR C    C  -4.033 17.329  -3.644 1.00 . A A . 61 TYR C    1 1 
       12 13417 1 1 61 TYR CA   C  -5.382 16.619  -3.639 1.00 . A A . 61 TYR CA   1 1 
       12 13418 1 1 61 TYR CB   C  -5.208 15.168  -3.186 1.00 . A A . 61 TYR CB   1 1 
       12 13419 1 1 61 TYR CD1  C  -4.035 14.051  -5.123 1.00 . A A . 61 TYR CD1  1 1 
       12 13420 1 1 61 TYR CD2  C  -6.261 13.371  -4.612 1.00 . A A . 61 TYR CD2  1 1 
       12 13421 1 1 61 TYR CE1  C  -3.993 13.149  -6.168 1.00 . A A . 61 TYR CE1  1 1 
       12 13422 1 1 61 TYR CE2  C  -6.228 12.464  -5.654 1.00 . A A . 61 TYR CE2  1 1 
       12 13423 1 1 61 TYR CG   C  -5.167 14.179  -4.328 1.00 . A A . 61 TYR CG   1 1 
       12 13424 1 1 61 TYR CZ   C  -5.091 12.357  -6.429 1.00 . A A . 61 TYR CZ   1 1 
       12 13425 1 1 61 TYR H    H  -5.585 16.173  -5.697 1.00 . A A . 61 TYR H    1 1 
       12 13426 1 1 61 TYR HA   H  -6.040 17.125  -2.947 1.00 . A A . 61 TYR HA   1 1 
       12 13427 1 1 61 TYR HB2  H  -4.283 15.079  -2.638 1.00 . A A . 61 TYR HB2  1 1 
       12 13428 1 1 61 TYR HB3  H  -6.030 14.898  -2.541 1.00 . A A . 61 TYR HB3  1 1 
       12 13429 1 1 61 TYR HD1  H  -3.175 14.674  -4.916 1.00 . A A . 61 TYR HD1  1 1 
       12 13430 1 1 61 TYR HD2  H  -7.149 13.457  -4.003 1.00 . A A . 61 TYR HD2  1 1 
       12 13431 1 1 61 TYR HE1  H  -3.104 13.065  -6.775 1.00 . A A . 61 TYR HE1  1 1 
       12 13432 1 1 61 TYR HE2  H  -7.088 11.844  -5.859 1.00 . A A . 61 TYR HE2  1 1 
       12 13433 1 1 61 TYR HH   H  -4.215 11.532  -7.928 1.00 . A A . 61 TYR HH   1 1 
       12 13434 1 1 61 TYR N    N  -6.000 16.666  -4.959 1.00 . A A . 61 TYR N    1 1 
       12 13435 1 1 61 TYR O    O  -3.387 17.467  -2.605 1.00 . A A . 61 TYR O    1 1 
       12 13436 1 1 61 TYR OH   O  -5.055 11.457  -7.469 1.00 . A A . 61 TYR OH   1 1 
       12 13437 1 1 62 GLY C    C  -1.165 17.514  -5.002 1.00 . A A . 62 GLY C    1 1 
       12 13438 1 1 62 GLY CA   C  -2.340 18.469  -4.941 1.00 . A A . 62 GLY CA   1 1 
       12 13439 1 1 62 GLY H    H  -4.167 17.639  -5.617 1.00 . A A . 62 GLY H    1 1 
       12 13440 1 1 62 GLY HA2  H  -2.352 19.068  -5.840 1.00 . A A . 62 GLY HA2  1 1 
       12 13441 1 1 62 GLY HA3  H  -2.217 19.120  -4.089 1.00 . A A . 62 GLY HA3  1 1 
       12 13442 1 1 62 GLY N    N  -3.611 17.778  -4.822 1.00 . A A . 62 GLY N    1 1 
       12 13443 1 1 62 GLY O    O  -0.187 17.675  -4.272 1.00 . A A . 62 GLY O    1 1 
       12 13444 1 1 63 SER C    C   0.801 15.961  -7.093 1.00 . A A . 63 SER C    1 1 
       12 13445 1 1 63 SER CA   C  -0.198 15.528  -6.024 1.00 . A A . 63 SER CA   1 1 
       12 13446 1 1 63 SER CB   C  -0.789 14.164  -6.386 1.00 . A A . 63 SER CB   1 1 
       12 13447 1 1 63 SER H    H  -2.065 16.441  -6.429 1.00 . A A . 63 SER H    1 1 
       12 13448 1 1 63 SER HA   H   0.316 15.448  -5.077 1.00 . A A . 63 SER HA   1 1 
       12 13449 1 1 63 SER HB2  H  -1.200 13.705  -5.500 1.00 . A A . 63 SER HB2  1 1 
       12 13450 1 1 63 SER HB3  H  -1.571 14.297  -7.119 1.00 . A A . 63 SER HB3  1 1 
       12 13451 1 1 63 SER HG   H   1.059 13.535  -6.558 1.00 . A A . 63 SER HG   1 1 
       12 13452 1 1 63 SER N    N  -1.260 16.516  -5.874 1.00 . A A . 63 SER N    1 1 
       12 13453 1 1 63 SER O    O   1.885 15.390  -7.212 1.00 . A A . 63 SER O    1 1 
       12 13454 1 1 63 SER OG   O   0.201 13.306  -6.926 1.00 . A A . 63 SER OG   1 1 
       12 13455 1 1 64 TRP C    C   1.263 19.009  -8.961 1.00 . A A . 64 TRP C    1 1 
       12 13456 1 1 64 TRP CA   C   1.291 17.484  -8.925 1.00 . A A . 64 TRP CA   1 1 
       12 13457 1 1 64 TRP CB   C   0.858 16.923 -10.280 1.00 . A A . 64 TRP CB   1 1 
       12 13458 1 1 64 TRP CD1  C   0.587 14.380 -10.445 1.00 . A A . 64 TRP CD1  1 1 
       12 13459 1 1 64 TRP CD2  C   2.659 15.115 -10.874 1.00 . A A . 64 TRP CD2  1 1 
       12 13460 1 1 64 TRP CE2  C   2.646 13.711 -10.997 1.00 . A A . 64 TRP CE2  1 1 
       12 13461 1 1 64 TRP CE3  C   3.856 15.800 -11.100 1.00 . A A . 64 TRP CE3  1 1 
       12 13462 1 1 64 TRP CG   C   1.332 15.522 -10.521 1.00 . A A . 64 TRP CG   1 1 
       12 13463 1 1 64 TRP CH2  C   4.941 13.680 -11.551 1.00 . A A . 64 TRP CH2  1 1 
       12 13464 1 1 64 TRP CZ2  C   3.783 12.984 -11.336 1.00 . A A . 64 TRP CZ2  1 1 
       12 13465 1 1 64 TRP CZ3  C   4.984 15.075 -11.436 1.00 . A A . 64 TRP CZ3  1 1 
       12 13466 1 1 64 TRP H    H  -0.449 17.388  -7.722 1.00 . A A . 64 TRP H    1 1 
       12 13467 1 1 64 TRP HA   H   2.299 17.159  -8.717 1.00 . A A . 64 TRP HA   1 1 
       12 13468 1 1 64 TRP HB2  H  -0.221 16.923 -10.335 1.00 . A A . 64 TRP HB2  1 1 
       12 13469 1 1 64 TRP HB3  H   1.255 17.550 -11.065 1.00 . A A . 64 TRP HB3  1 1 
       12 13470 1 1 64 TRP HD1  H  -0.462 14.353 -10.195 1.00 . A A . 64 TRP HD1  1 1 
       12 13471 1 1 64 TRP HE1  H   1.066 12.356 -10.742 1.00 . A A . 64 TRP HE1  1 1 
       12 13472 1 1 64 TRP HE3  H   3.908 16.875 -11.016 1.00 . A A . 64 TRP HE3  1 1 
       12 13473 1 1 64 TRP HH2  H   5.847 13.155 -11.815 1.00 . A A . 64 TRP HH2  1 1 
       12 13474 1 1 64 TRP HZ2  H   3.766 11.908 -11.430 1.00 . A A . 64 TRP HZ2  1 1 
       12 13475 1 1 64 TRP HZ3  H   5.918 15.588 -11.614 1.00 . A A . 64 TRP HZ3  1 1 
       12 13476 1 1 64 TRP N    N   0.428 16.974  -7.866 1.00 . A A . 64 TRP N    1 1 
       12 13477 1 1 64 TRP NE1  N   1.371 13.287 -10.730 1.00 . A A . 64 TRP NE1  1 1 
       12 13478 1 1 64 TRP O    O   0.323 19.633  -8.470 1.00 . A A . 64 TRP O    1 1 
       12 13479 1 1 65 GLU C    C   2.982 21.471 -10.989 1.00 . A A . 65 GLU C    1 1 
       12 13480 1 1 65 GLU CA   C   2.394 21.054  -9.644 1.00 . A A . 65 GLU CA   1 1 
       12 13481 1 1 65 GLU CB   C   3.251 21.610  -8.505 1.00 . A A . 65 GLU CB   1 1 
       12 13482 1 1 65 GLU CD   C   4.008 23.650  -7.222 1.00 . A A . 65 GLU CD   1 1 
       12 13483 1 1 65 GLU CG   C   3.074 23.103  -8.284 1.00 . A A . 65 GLU CG   1 1 
       12 13484 1 1 65 GLU H    H   3.019 19.050  -9.918 1.00 . A A . 65 GLU H    1 1 
       12 13485 1 1 65 GLU HA   H   1.395 21.456  -9.561 1.00 . A A . 65 GLU HA   1 1 
       12 13486 1 1 65 GLU HB2  H   2.990 21.098  -7.591 1.00 . A A . 65 GLU HB2  1 1 
       12 13487 1 1 65 GLU HB3  H   4.290 21.422  -8.729 1.00 . A A . 65 GLU HB3  1 1 
       12 13488 1 1 65 GLU HG2  H   3.269 23.617  -9.212 1.00 . A A . 65 GLU HG2  1 1 
       12 13489 1 1 65 GLU HG3  H   2.055 23.290  -7.978 1.00 . A A . 65 GLU HG3  1 1 
       12 13490 1 1 65 GLU N    N   2.300 19.601  -9.545 1.00 . A A . 65 GLU N    1 1 
       12 13491 1 1 65 GLU O    O   4.179 21.316 -11.230 1.00 . A A . 65 GLU O    1 1 
       12 13492 1 1 65 GLU OE1  O   5.227 23.716  -7.483 1.00 . A A . 65 GLU OE1  1 1 
       12 13493 1 1 65 GLU OE2  O   3.519 24.011  -6.131 1.00 . A A . 65 GLU OE2  1 1 
       12 13494 1 1 66 TYR C    C   3.546 23.600 -13.077 1.00 . A A . 66 TYR C    1 1 
       12 13495 1 1 66 TYR CA   C   2.565 22.437 -13.183 1.00 . A A . 66 TYR CA   1 1 
       12 13496 1 1 66 TYR CB   C   1.359 22.847 -14.029 1.00 . A A . 66 TYR CB   1 1 
       12 13497 1 1 66 TYR CD1  C   1.812 25.031 -15.211 1.00 . A A . 66 TYR CD1  1 1 
       12 13498 1 1 66 TYR CD2  C   1.985 23.014 -16.469 1.00 . A A . 66 TYR CD2  1 1 
       12 13499 1 1 66 TYR CE1  C   2.147 25.766 -16.333 1.00 . A A . 66 TYR CE1  1 1 
       12 13500 1 1 66 TYR CE2  C   2.320 23.741 -17.596 1.00 . A A . 66 TYR CE2  1 1 
       12 13501 1 1 66 TYR CG   C   1.725 23.646 -15.259 1.00 . A A . 66 TYR CG   1 1 
       12 13502 1 1 66 TYR CZ   C   2.400 25.116 -17.523 1.00 . A A . 66 TYR CZ   1 1 
       12 13503 1 1 66 TYR H    H   1.189 22.098 -11.610 1.00 . A A . 66 TYR H    1 1 
       12 13504 1 1 66 TYR HA   H   3.061 21.605 -13.661 1.00 . A A . 66 TYR HA   1 1 
       12 13505 1 1 66 TYR HB2  H   0.837 21.960 -14.354 1.00 . A A . 66 TYR HB2  1 1 
       12 13506 1 1 66 TYR HB3  H   0.694 23.449 -13.427 1.00 . A A . 66 TYR HB3  1 1 
       12 13507 1 1 66 TYR HD1  H   1.614 25.538 -14.277 1.00 . A A . 66 TYR HD1  1 1 
       12 13508 1 1 66 TYR HD2  H   1.921 21.938 -16.524 1.00 . A A . 66 TYR HD2  1 1 
       12 13509 1 1 66 TYR HE1  H   2.209 26.843 -16.276 1.00 . A A . 66 TYR HE1  1 1 
       12 13510 1 1 66 TYR HE2  H   2.519 23.232 -18.528 1.00 . A A . 66 TYR HE2  1 1 
       12 13511 1 1 66 TYR HH   H   3.428 26.467 -18.421 1.00 . A A . 66 TYR HH   1 1 
       12 13512 1 1 66 TYR N    N   2.131 22.000 -11.861 1.00 . A A . 66 TYR N    1 1 
       12 13513 1 1 66 TYR O    O   3.176 24.705 -12.676 1.00 . A A . 66 TYR O    1 1 
       12 13514 1 1 66 TYR OH   O   2.735 25.843 -18.642 1.00 . A A . 66 TYR OH   1 1 
       12 13515 1 1 67 LEU C    C   5.969 25.077 -14.733 1.00 . A A . 67 LEU C    1 1 
       12 13516 1 1 67 LEU CA   C   5.834 24.371 -13.388 1.00 . A A . 67 LEU CA   1 1 
       12 13517 1 1 67 LEU CB   C   7.174 23.750 -12.987 1.00 . A A . 67 LEU CB   1 1 
       12 13518 1 1 67 LEU CD1  C   8.466 22.156 -11.548 1.00 . A A . 67 LEU CD1  1 1 
       12 13519 1 1 67 LEU CD2  C   7.019 23.900 -10.490 1.00 . A A . 67 LEU CD2  1 1 
       12 13520 1 1 67 LEU CG   C   7.183 22.963 -11.677 1.00 . A A . 67 LEU CG   1 1 
       12 13521 1 1 67 LEU H    H   5.032 22.447 -13.752 1.00 . A A . 67 LEU H    1 1 
       12 13522 1 1 67 LEU HA   H   5.545 25.096 -12.642 1.00 . A A . 67 LEU HA   1 1 
       12 13523 1 1 67 LEU HB2  H   7.477 23.080 -13.778 1.00 . A A . 67 LEU HB2  1 1 
       12 13524 1 1 67 LEU HB3  H   7.895 24.551 -12.899 1.00 . A A . 67 LEU HB3  1 1 
       12 13525 1 1 67 LEU HD11 H   9.270 22.677 -12.046 1.00 . A A . 67 LEU HD11 1 1 
       12 13526 1 1 67 LEU HD12 H   8.329 21.186 -12.002 1.00 . A A . 67 LEU HD12 1 1 
       12 13527 1 1 67 LEU HD13 H   8.710 22.034 -10.502 1.00 . A A . 67 LEU HD13 1 1 
       12 13528 1 1 67 LEU HD21 H   7.792 24.654 -10.516 1.00 . A A . 67 LEU HD21 1 1 
       12 13529 1 1 67 LEU HD22 H   7.095 23.337  -9.572 1.00 . A A . 67 LEU HD22 1 1 
       12 13530 1 1 67 LEU HD23 H   6.050 24.377 -10.539 1.00 . A A . 67 LEU HD23 1 1 
       12 13531 1 1 67 LEU HG   H   6.353 22.270 -11.675 1.00 . A A . 67 LEU HG   1 1 
       12 13532 1 1 67 LEU N    N   4.798 23.345 -13.441 1.00 . A A . 67 LEU N    1 1 
       12 13533 1 1 67 LEU O    O   6.347 26.246 -14.797 1.00 . A A . 67 LEU O    1 1 
       12 13534 1 1 68 GLY C    C   5.702 23.881 -18.228 1.00 . A A . 68 GLY C    1 1 
       12 13535 1 1 68 GLY CA   C   5.750 24.932 -17.138 1.00 . A A . 68 GLY CA   1 1 
       12 13536 1 1 68 GLY H    H   5.364 23.429 -15.696 1.00 . A A . 68 GLY H    1 1 
       12 13537 1 1 68 GLY HA2  H   4.929 25.620 -17.278 1.00 . A A . 68 GLY HA2  1 1 
       12 13538 1 1 68 GLY HA3  H   6.680 25.476 -17.219 1.00 . A A . 68 GLY HA3  1 1 
       12 13539 1 1 68 GLY N    N   5.658 24.358 -15.807 1.00 . A A . 68 GLY N    1 1 
       12 13540 1 1 68 GLY O    O   5.216 22.772 -18.008 1.00 . A A . 68 GLY O    1 1 
       12 13541 1 1 69 GLU C    C   7.623 22.780 -20.796 1.00 . A A . 69 GLU C    1 1 
       12 13542 1 1 69 GLU CA   C   6.215 23.308 -20.537 1.00 . A A . 69 GLU CA   1 1 
       12 13543 1 1 69 GLU CB   C   5.679 23.999 -21.793 1.00 . A A . 69 GLU CB   1 1 
       12 13544 1 1 69 GLU CD   C   3.216 24.021 -22.351 1.00 . A A . 69 GLU CD   1 1 
       12 13545 1 1 69 GLU CG   C   4.524 23.261 -22.448 1.00 . A A . 69 GLU CG   1 1 
       12 13546 1 1 69 GLU H    H   6.579 25.130 -19.521 1.00 . A A . 69 GLU H    1 1 
       12 13547 1 1 69 GLU HA   H   5.571 22.477 -20.292 1.00 . A A . 69 GLU HA   1 1 
       12 13548 1 1 69 GLU HB2  H   5.342 24.990 -21.528 1.00 . A A . 69 GLU HB2  1 1 
       12 13549 1 1 69 GLU HB3  H   6.480 24.082 -22.513 1.00 . A A . 69 GLU HB3  1 1 
       12 13550 1 1 69 GLU HG2  H   4.757 23.107 -23.491 1.00 . A A . 69 GLU HG2  1 1 
       12 13551 1 1 69 GLU HG3  H   4.404 22.303 -21.962 1.00 . A A . 69 GLU HG3  1 1 
       12 13552 1 1 69 GLU N    N   6.205 24.230 -19.408 1.00 . A A . 69 GLU N    1 1 
       12 13553 1 1 69 GLU O    O   8.612 23.412 -20.428 1.00 . A A . 69 GLU O    1 1 
       12 13554 1 1 69 GLU OE1  O   2.733 24.230 -21.218 1.00 . A A . 69 GLU OE1  1 1 
       12 13555 1 1 69 GLU OE2  O   2.676 24.407 -23.409 1.00 . A A . 69 GLU OE2  1 1 
       12 13556 1 1 70 ALA C    C   9.911 21.986 -22.450 1.00 . A A . 70 ALA C    1 1 
       12 13557 1 1 70 ALA CA   C   8.989 21.001 -21.740 1.00 . A A . 70 ALA CA   1 1 
       12 13558 1 1 70 ALA CB   C   8.788 19.756 -22.592 1.00 . A A . 70 ALA CB   1 1 
       12 13559 1 1 70 ALA H    H   6.879 21.159 -21.699 1.00 . A A . 70 ALA H    1 1 
       12 13560 1 1 70 ALA HA   H   9.448 20.700 -20.809 1.00 . A A . 70 ALA HA   1 1 
       12 13561 1 1 70 ALA HB1  H   8.010 19.940 -23.319 1.00 . A A . 70 ALA HB1  1 1 
       12 13562 1 1 70 ALA HB2  H   9.709 19.517 -23.102 1.00 . A A . 70 ALA HB2  1 1 
       12 13563 1 1 70 ALA HB3  H   8.501 18.929 -21.959 1.00 . A A . 70 ALA HB3  1 1 
       12 13564 1 1 70 ALA N    N   7.704 21.614 -21.431 1.00 . A A . 70 ALA N    1 1 
       12 13565 1 1 70 ALA O    O  11.124 21.978 -22.238 1.00 . A A . 70 ALA O    1 1 
       12 13566 1 1 71 GLU C    C   9.655 25.239 -23.678 1.00 . A A . 71 GLU C    1 1 
       12 13567 1 1 71 GLU CA   C  10.101 23.824 -24.035 1.00 . A A . 71 GLU CA   1 1 
       12 13568 1 1 71 GLU CB   C   9.954 23.594 -25.540 1.00 . A A . 71 GLU CB   1 1 
       12 13569 1 1 71 GLU CD   C  10.270 21.096 -25.730 1.00 . A A . 71 GLU CD   1 1 
       12 13570 1 1 71 GLU CG   C  10.821 22.467 -26.072 1.00 . A A . 71 GLU CG   1 1 
       12 13571 1 1 71 GLU H    H   8.358 22.791 -23.419 1.00 . A A . 71 GLU H    1 1 
       12 13572 1 1 71 GLU HA   H  11.139 23.707 -23.762 1.00 . A A . 71 GLU HA   1 1 
       12 13573 1 1 71 GLU HB2  H   8.922 23.361 -25.757 1.00 . A A . 71 GLU HB2  1 1 
       12 13574 1 1 71 GLU HB3  H  10.223 24.503 -26.057 1.00 . A A . 71 GLU HB3  1 1 
       12 13575 1 1 71 GLU HG2  H  10.885 22.555 -27.146 1.00 . A A . 71 GLU HG2  1 1 
       12 13576 1 1 71 GLU HG3  H  11.810 22.558 -25.646 1.00 . A A . 71 GLU HG3  1 1 
       12 13577 1 1 71 GLU N    N   9.329 22.833 -23.293 1.00 . A A . 71 GLU N    1 1 
       12 13578 1 1 71 GLU O    O   8.593 25.706 -24.092 1.00 . A A . 71 GLU O    1 1 
       12 13579 1 1 71 GLU OE1  O   9.066 21.003 -25.413 1.00 . A A . 71 GLU OE1  1 1 
       12 13580 1 1 71 GLU OE2  O  11.042 20.116 -25.780 1.00 . A A . 71 GLU OE2  1 1 
       12 13581 1 1 72 PRO C    C  10.287 28.310 -23.609 1.00 . A A . 72 PRO C    1 1 
       12 13582 1 1 72 PRO CA   C  10.198 27.311 -22.460 1.00 . A A . 72 PRO CA   1 1 
       12 13583 1 1 72 PRO CB   C  11.286 27.592 -21.421 1.00 . A A . 72 PRO CB   1 1 
       12 13584 1 1 72 PRO CD   C  11.767 25.446 -22.359 1.00 . A A . 72 PRO CD   1 1 
       12 13585 1 1 72 PRO CG   C  12.407 26.683 -21.791 1.00 . A A . 72 PRO CG   1 1 
       12 13586 1 1 72 PRO HA   H   9.226 27.386 -21.994 1.00 . A A . 72 PRO HA   1 1 
       12 13587 1 1 72 PRO HB2  H  11.583 28.630 -21.479 1.00 . A A . 72 PRO HB2  1 1 
       12 13588 1 1 72 PRO HB3  H  10.911 27.373 -20.433 1.00 . A A . 72 PRO HB3  1 1 
       12 13589 1 1 72 PRO HD2  H  12.377 25.034 -23.149 1.00 . A A . 72 PRO HD2  1 1 
       12 13590 1 1 72 PRO HD3  H  11.605 24.714 -21.582 1.00 . A A . 72 PRO HD3  1 1 
       12 13591 1 1 72 PRO HG2  H  13.034 27.155 -22.532 1.00 . A A . 72 PRO HG2  1 1 
       12 13592 1 1 72 PRO HG3  H  12.984 26.436 -20.913 1.00 . A A . 72 PRO HG3  1 1 
       12 13593 1 1 72 PRO N    N  10.485 25.940 -22.890 1.00 . A A . 72 PRO N    1 1 
       12 13594 1 1 72 PRO O    O  11.161 28.204 -24.470 1.00 . A A . 72 PRO O    1 1 
       12 13595 1 1 73 THR C    C  10.587 31.192 -24.582 1.00 . A A . 73 THR C    1 1 
       12 13596 1 1 73 THR CA   C   9.356 30.298 -24.658 1.00 . A A . 73 THR CA   1 1 
       12 13597 1 1 73 THR CB   C   8.092 31.174 -24.561 1.00 . A A . 73 THR CB   1 1 
       12 13598 1 1 73 THR CG2  C   7.975 32.092 -25.768 1.00 . A A . 73 THR CG2  1 1 
       12 13599 1 1 73 THR H    H   8.709 29.311 -22.902 1.00 . A A . 73 THR H    1 1 
       12 13600 1 1 73 THR HA   H   9.347 29.795 -25.615 1.00 . A A . 73 THR HA   1 1 
       12 13601 1 1 73 THR HB   H   8.162 31.782 -23.670 1.00 . A A . 73 THR HB   1 1 
       12 13602 1 1 73 THR HG1  H   6.687 30.230 -23.548 1.00 . A A . 73 THR HG1  1 1 
       12 13603 1 1 73 THR HG21 H   7.138 31.783 -26.375 1.00 . A A . 73 THR HG21 1 1 
       12 13604 1 1 73 THR HG22 H   8.883 32.037 -26.351 1.00 . A A . 73 THR HG22 1 1 
       12 13605 1 1 73 THR HG23 H   7.823 33.107 -25.434 1.00 . A A . 73 THR HG23 1 1 
       12 13606 1 1 73 THR N    N   9.379 29.280 -23.616 1.00 . A A . 73 THR N    1 1 
       12 13607 1 1 73 THR O    O  11.129 31.430 -23.502 1.00 . A A . 73 THR O    1 1 
       12 13608 1 1 73 THR OG1  O   6.928 30.345 -24.470 1.00 . A A . 73 THR OG1  1 1 
       13 13609 1 1  1 GLY C    C  31.038  8.949  -1.251 1.00 . A A .  1 GLY C    1 1 
       13 13610 1 1  1 GLY CA   C  32.282  9.040  -0.389 1.00 . A A .  1 GLY CA   1 1 
       13 13611 1 1  1 GLY H1   H  32.699 10.811   0.695 1.00 . A A .  1 GLY H1   1 1 
       13 13612 1 1  1 GLY HA2  H  33.074  8.477  -0.858 1.00 . A A .  1 GLY HA2  1 1 
       13 13613 1 1  1 GLY HA3  H  32.070  8.606   0.577 1.00 . A A .  1 GLY HA3  1 1 
       13 13614 1 1  1 GLY N    N  32.727 10.408  -0.199 1.00 . A A .  1 GLY N    1 1 
       13 13615 1 1  1 GLY O    O  30.490  9.957  -1.696 1.00 . A A .  1 GLY O    1 1 
       13 13616 1 1  2 PRO C    C  28.101  7.915  -1.622 1.00 . A A .  2 PRO C    1 1 
       13 13617 1 1  2 PRO CA   C  29.382  7.466  -2.315 1.00 . A A .  2 PRO CA   1 1 
       13 13618 1 1  2 PRO CB   C  29.388  5.946  -2.497 1.00 . A A .  2 PRO CB   1 1 
       13 13619 1 1  2 PRO CD   C  31.177  6.467  -0.999 1.00 . A A .  2 PRO CD   1 1 
       13 13620 1 1  2 PRO CG   C  30.140  5.426  -1.320 1.00 . A A .  2 PRO CG   1 1 
       13 13621 1 1  2 PRO HA   H  29.456  7.946  -3.280 1.00 . A A .  2 PRO HA   1 1 
       13 13622 1 1  2 PRO HB2  H  28.372  5.580  -2.510 1.00 . A A .  2 PRO HB2  1 1 
       13 13623 1 1  2 PRO HB3  H  29.881  5.693  -3.423 1.00 . A A .  2 PRO HB3  1 1 
       13 13624 1 1  2 PRO HD2  H  31.342  6.518   0.067 1.00 . A A .  2 PRO HD2  1 1 
       13 13625 1 1  2 PRO HD3  H  32.100  6.252  -1.516 1.00 . A A .  2 PRO HD3  1 1 
       13 13626 1 1  2 PRO HG2  H  29.469  5.295  -0.484 1.00 . A A .  2 PRO HG2  1 1 
       13 13627 1 1  2 PRO HG3  H  30.615  4.490  -1.573 1.00 . A A .  2 PRO HG3  1 1 
       13 13628 1 1  2 PRO N    N  30.574  7.714  -1.497 1.00 . A A .  2 PRO N    1 1 
       13 13629 1 1  2 PRO O    O  28.001  7.877  -0.396 1.00 . A A .  2 PRO O    1 1 
       13 13630 1 1  3 SER C    C  24.890  7.628  -1.672 1.00 . A A .  3 SER C    1 1 
       13 13631 1 1  3 SER CA   C  25.847  8.799  -1.878 1.00 . A A .  3 SER CA   1 1 
       13 13632 1 1  3 SER CB   C  25.216  9.830  -2.815 1.00 . A A .  3 SER CB   1 1 
       13 13633 1 1  3 SER H    H  27.263  8.345  -3.386 1.00 . A A .  3 SER H    1 1 
       13 13634 1 1  3 SER HA   H  26.039  9.264  -0.923 1.00 . A A .  3 SER HA   1 1 
       13 13635 1 1  3 SER HB2  H  24.147  9.844  -2.664 1.00 . A A .  3 SER HB2  1 1 
       13 13636 1 1  3 SER HB3  H  25.624 10.806  -2.599 1.00 . A A .  3 SER HB3  1 1 
       13 13637 1 1  3 SER HG   H  24.655  9.490  -4.662 1.00 . A A .  3 SER HG   1 1 
       13 13638 1 1  3 SER N    N  27.122  8.339  -2.416 1.00 . A A .  3 SER N    1 1 
       13 13639 1 1  3 SER O    O  25.191  6.492  -2.042 1.00 . A A .  3 SER O    1 1 
       13 13640 1 1  3 SER OG   O  25.479  9.514  -4.172 1.00 . A A .  3 SER OG   1 1 
       13 13641 1 1  4 THR C    C  21.343  7.495  -0.687 1.00 . A A .  4 THR C    1 1 
       13 13642 1 1  4 THR CA   C  22.734  6.885  -0.823 1.00 . A A .  4 THR CA   1 1 
       13 13643 1 1  4 THR CB   C  23.060  6.090   0.454 1.00 . A A .  4 THR CB   1 1 
       13 13644 1 1  4 THR CG2  C  22.776  4.608   0.257 1.00 . A A .  4 THR CG2  1 1 
       13 13645 1 1  4 THR H    H  23.554  8.837  -0.808 1.00 . A A .  4 THR H    1 1 
       13 13646 1 1  4 THR HA   H  22.736  6.201  -1.659 1.00 . A A .  4 THR HA   1 1 
       13 13647 1 1  4 THR HB   H  22.438  6.456   1.258 1.00 . A A .  4 THR HB   1 1 
       13 13648 1 1  4 THR HG1  H  24.573  5.995   1.717 1.00 . A A .  4 THR HG1  1 1 
       13 13649 1 1  4 THR HG21 H  22.737  4.387  -0.800 1.00 . A A .  4 THR HG21 1 1 
       13 13650 1 1  4 THR HG22 H  21.827  4.360   0.711 1.00 . A A .  4 THR HG22 1 1 
       13 13651 1 1  4 THR HG23 H  23.559  4.026   0.718 1.00 . A A .  4 THR HG23 1 1 
       13 13652 1 1  4 THR N    N  23.735  7.913  -1.079 1.00 . A A .  4 THR N    1 1 
       13 13653 1 1  4 THR O    O  20.378  6.998  -1.267 1.00 . A A .  4 THR O    1 1 
       13 13654 1 1  4 THR OG1  O  24.436  6.272   0.807 1.00 . A A .  4 THR OG1  1 1 
       13 13655 1 1  5 SER C    C  19.600 10.101  -0.912 1.00 . A A .  5 SER C    1 1 
       13 13656 1 1  5 SER CA   C  19.974  9.249   0.298 1.00 . A A .  5 SER CA   1 1 
       13 13657 1 1  5 SER CB   C  20.041 10.125   1.551 1.00 . A A .  5 SER CB   1 1 
       13 13658 1 1  5 SER H    H  22.053  8.923   0.519 1.00 . A A .  5 SER H    1 1 
       13 13659 1 1  5 SER HA   H  19.217  8.492   0.438 1.00 . A A .  5 SER HA   1 1 
       13 13660 1 1  5 SER HB2  H  20.794  9.735   2.220 1.00 . A A .  5 SER HB2  1 1 
       13 13661 1 1  5 SER HB3  H  20.300 11.136   1.267 1.00 . A A .  5 SER HB3  1 1 
       13 13662 1 1  5 SER HG   H  18.722 10.955   2.738 1.00 . A A .  5 SER HG   1 1 
       13 13663 1 1  5 SER N    N  21.248  8.575   0.083 1.00 . A A .  5 SER N    1 1 
       13 13664 1 1  5 SER O    O  20.298 11.055  -1.253 1.00 . A A .  5 SER O    1 1 
       13 13665 1 1  5 SER OG   O  18.795 10.145   2.226 1.00 . A A .  5 SER OG   1 1 
       13 13666 1 1  6 MET C    C  16.632 10.011  -3.141 1.00 . A A .  6 MET C    1 1 
       13 13667 1 1  6 MET CA   C  18.024 10.480  -2.727 1.00 . A A .  6 MET CA   1 1 
       13 13668 1 1  6 MET CB   C  19.002 10.302  -3.891 1.00 . A A .  6 MET CB   1 1 
       13 13669 1 1  6 MET CE   C  19.455 12.174  -7.457 1.00 . A A .  6 MET CE   1 1 
       13 13670 1 1  6 MET CG   C  18.494 10.876  -5.204 1.00 . A A .  6 MET CG   1 1 
       13 13671 1 1  6 MET H    H  17.978  8.978  -1.237 1.00 . A A .  6 MET H    1 1 
       13 13672 1 1  6 MET HA   H  17.975 11.527  -2.466 1.00 . A A .  6 MET HA   1 1 
       13 13673 1 1  6 MET HB2  H  19.930 10.795  -3.643 1.00 . A A .  6 MET HB2  1 1 
       13 13674 1 1  6 MET HB3  H  19.188  9.249  -4.032 1.00 . A A .  6 MET HB3  1 1 
       13 13675 1 1  6 MET HE1  H  20.266 12.842  -7.208 1.00 . A A .  6 MET HE1  1 1 
       13 13676 1 1  6 MET HE2  H  19.464 11.977  -8.518 1.00 . A A .  6 MET HE2  1 1 
       13 13677 1 1  6 MET HE3  H  18.514 12.629  -7.182 1.00 . A A .  6 MET HE3  1 1 
       13 13678 1 1  6 MET HG2  H  17.562 10.392  -5.456 1.00 . A A .  6 MET HG2  1 1 
       13 13679 1 1  6 MET HG3  H  18.325 11.935  -5.077 1.00 . A A .  6 MET HG3  1 1 
       13 13680 1 1  6 MET N    N  18.493  9.748  -1.556 1.00 . A A .  6 MET N    1 1 
       13 13681 1 1  6 MET O    O  16.422  8.829  -3.413 1.00 . A A .  6 MET O    1 1 
       13 13682 1 1  6 MET SD   S  19.655 10.635  -6.562 1.00 . A A .  6 MET SD   1 1 
       13 13683 1 1  7 GLU C    C  14.025 11.083  -4.991 1.00 . A A .  7 GLU C    1 1 
       13 13684 1 1  7 GLU CA   C  14.316 10.624  -3.566 1.00 . A A .  7 GLU CA   1 1 
       13 13685 1 1  7 GLU CB   C  13.330 11.277  -2.596 1.00 . A A .  7 GLU CB   1 1 
       13 13686 1 1  7 GLU CD   C  13.960  9.528  -0.887 1.00 . A A .  7 GLU CD   1 1 
       13 13687 1 1  7 GLU CG   C  12.838 10.342  -1.504 1.00 . A A .  7 GLU CG   1 1 
       13 13688 1 1  7 GLU H    H  15.917 11.869  -2.958 1.00 . A A .  7 GLU H    1 1 
       13 13689 1 1  7 GLU HA   H  14.200  9.552  -3.515 1.00 . A A .  7 GLU HA   1 1 
       13 13690 1 1  7 GLU HB2  H  13.810 12.124  -2.128 1.00 . A A .  7 GLU HB2  1 1 
       13 13691 1 1  7 GLU HB3  H  12.472 11.625  -3.154 1.00 . A A .  7 GLU HB3  1 1 
       13 13692 1 1  7 GLU HG2  H  12.371 10.929  -0.728 1.00 . A A .  7 GLU HG2  1 1 
       13 13693 1 1  7 GLU HG3  H  12.113  9.664  -1.928 1.00 . A A .  7 GLU HG3  1 1 
       13 13694 1 1  7 GLU N    N  15.687 10.944  -3.186 1.00 . A A .  7 GLU N    1 1 
       13 13695 1 1  7 GLU O    O  13.423 10.355  -5.779 1.00 . A A .  7 GLU O    1 1 
       13 13696 1 1  7 GLU OE1  O  15.023 10.112  -0.593 1.00 . A A .  7 GLU OE1  1 1 
       13 13697 1 1  7 GLU OE2  O  13.773  8.308  -0.697 1.00 . A A .  7 GLU OE2  1 1 
       13 13698 1 1  8 ASN C    C  15.184 12.217  -7.662 1.00 . A A .  8 ASN C    1 1 
       13 13699 1 1  8 ASN CA   C  14.242 12.855  -6.645 1.00 . A A .  8 ASN CA   1 1 
       13 13700 1 1  8 ASN CB   C  14.449 14.372  -6.625 1.00 . A A .  8 ASN CB   1 1 
       13 13701 1 1  8 ASN CG   C  14.382 14.983  -8.011 1.00 . A A .  8 ASN CG   1 1 
       13 13702 1 1  8 ASN H    H  14.931 12.832  -4.645 1.00 . A A .  8 ASN H    1 1 
       13 13703 1 1  8 ASN HA   H  13.223 12.643  -6.934 1.00 . A A .  8 ASN HA   1 1 
       13 13704 1 1  8 ASN HB2  H  13.680 14.825  -6.016 1.00 . A A .  8 ASN HB2  1 1 
       13 13705 1 1  8 ASN HB3  H  15.415 14.592  -6.199 1.00 . A A .  8 ASN HB3  1 1 
       13 13706 1 1  8 ASN HD21 H  12.526 14.309  -8.247 1.00 . A A .  8 ASN HD21 1 1 
       13 13707 1 1  8 ASN HD22 H  13.177 15.197  -9.578 1.00 . A A .  8 ASN HD22 1 1 
       13 13708 1 1  8 ASN N    N  14.457 12.297  -5.315 1.00 . A A .  8 ASN N    1 1 
       13 13709 1 1  8 ASN ND2  N  13.247 14.812  -8.679 1.00 . A A .  8 ASN ND2  1 1 
       13 13710 1 1  8 ASN O    O  16.136 12.848  -8.125 1.00 . A A .  8 ASN O    1 1 
       13 13711 1 1  8 ASN OD1  O  15.340 15.602  -8.475 1.00 . A A .  8 ASN OD1  1 1 
       13 13712 1 1  9 LEU C    C  15.149 10.344 -10.373 1.00 . A A .  9 LEU C    1 1 
       13 13713 1 1  9 LEU CA   C  15.735 10.238  -8.968 1.00 . A A .  9 LEU CA   1 1 
       13 13714 1 1  9 LEU CB   C  15.854  8.769  -8.563 1.00 . A A .  9 LEU CB   1 1 
       13 13715 1 1  9 LEU CD1  C  14.997  6.843  -9.920 1.00 . A A .  9 LEU CD1  1 1 
       13 13716 1 1  9 LEU CD2  C  14.132  7.219  -7.603 1.00 . A A .  9 LEU CD2  1 1 
       13 13717 1 1  9 LEU CG   C  14.643  7.886  -8.872 1.00 . A A .  9 LEU CG   1 1 
       13 13718 1 1  9 LEU H    H  14.141 10.513  -7.604 1.00 . A A .  9 LEU H    1 1 
       13 13719 1 1  9 LEU HA   H  16.717 10.685  -8.966 1.00 . A A .  9 LEU HA   1 1 
       13 13720 1 1  9 LEU HB2  H  16.707  8.352  -9.076 1.00 . A A .  9 LEU HB2  1 1 
       13 13721 1 1  9 LEU HB3  H  16.026  8.734  -7.496 1.00 . A A .  9 LEU HB3  1 1 
       13 13722 1 1  9 LEU HD11 H  15.326  7.337 -10.822 1.00 . A A .  9 LEU HD11 1 1 
       13 13723 1 1  9 LEU HD12 H  14.128  6.239 -10.136 1.00 . A A .  9 LEU HD12 1 1 
       13 13724 1 1  9 LEU HD13 H  15.789  6.211  -9.545 1.00 . A A .  9 LEU HD13 1 1 
       13 13725 1 1  9 LEU HD21 H  14.784  6.399  -7.341 1.00 . A A .  9 LEU HD21 1 1 
       13 13726 1 1  9 LEU HD22 H  13.132  6.845  -7.772 1.00 . A A .  9 LEU HD22 1 1 
       13 13727 1 1  9 LEU HD23 H  14.116  7.940  -6.799 1.00 . A A .  9 LEU HD23 1 1 
       13 13728 1 1  9 LEU HG   H  13.849  8.503  -9.270 1.00 . A A .  9 LEU HG   1 1 
       13 13729 1 1  9 LEU N    N  14.912 10.963  -8.005 1.00 . A A .  9 LEU N    1 1 
       13 13730 1 1  9 LEU O    O  15.546  9.611 -11.279 1.00 . A A .  9 LEU O    1 1 
       13 13731 1 1 10 VAL C    C  14.605 11.670 -12.941 1.00 . A A . 10 VAL C    1 1 
       13 13732 1 1 10 VAL CA   C  13.567 11.468 -11.843 1.00 . A A . 10 VAL CA   1 1 
       13 13733 1 1 10 VAL CB   C  12.621 12.682 -11.816 1.00 . A A . 10 VAL CB   1 1 
       13 13734 1 1 10 VAL CG1  C  13.415 13.979 -11.799 1.00 . A A . 10 VAL CG1  1 1 
       13 13735 1 1 10 VAL CG2  C  11.673 12.644 -13.007 1.00 . A A . 10 VAL CG2  1 1 
       13 13736 1 1 10 VAL H    H  13.932 11.817  -9.787 1.00 . A A . 10 VAL H    1 1 
       13 13737 1 1 10 VAL HA   H  12.984 10.587 -12.071 1.00 . A A . 10 VAL HA   1 1 
       13 13738 1 1 10 VAL HB   H  12.031 12.634 -10.913 1.00 . A A . 10 VAL HB   1 1 
       13 13739 1 1 10 VAL HG11 H  14.265 13.870 -11.141 1.00 . A A . 10 VAL HG11 1 1 
       13 13740 1 1 10 VAL HG12 H  13.758 14.205 -12.798 1.00 . A A . 10 VAL HG12 1 1 
       13 13741 1 1 10 VAL HG13 H  12.786 14.782 -11.443 1.00 . A A . 10 VAL HG13 1 1 
       13 13742 1 1 10 VAL HG21 H  11.479 11.618 -13.281 1.00 . A A . 10 VAL HG21 1 1 
       13 13743 1 1 10 VAL HG22 H  10.745 13.129 -12.742 1.00 . A A . 10 VAL HG22 1 1 
       13 13744 1 1 10 VAL HG23 H  12.123 13.160 -13.843 1.00 . A A . 10 VAL HG23 1 1 
       13 13745 1 1 10 VAL N    N  14.205 11.263 -10.548 1.00 . A A . 10 VAL N    1 1 
       13 13746 1 1 10 VAL O    O  14.362 11.355 -14.105 1.00 . A A . 10 VAL O    1 1 
       13 13747 1 1 11 SER C    C  17.323 11.140 -14.140 1.00 . A A . 11 SER C    1 1 
       13 13748 1 1 11 SER CA   C  16.841 12.445 -13.514 1.00 . A A . 11 SER CA   1 1 
       13 13749 1 1 11 SER CB   C  18.008 13.155 -12.825 1.00 . A A . 11 SER CB   1 1 
       13 13750 1 1 11 SER H    H  15.899 12.428 -11.617 1.00 . A A . 11 SER H    1 1 
       13 13751 1 1 11 SER HA   H  16.452 13.083 -14.295 1.00 . A A . 11 SER HA   1 1 
       13 13752 1 1 11 SER HB2  H  17.641 13.695 -11.966 1.00 . A A . 11 SER HB2  1 1 
       13 13753 1 1 11 SER HB3  H  18.735 12.422 -12.507 1.00 . A A . 11 SER HB3  1 1 
       13 13754 1 1 11 SER HG   H  18.644 14.945 -13.305 1.00 . A A . 11 SER HG   1 1 
       13 13755 1 1 11 SER N    N  15.765 12.197 -12.561 1.00 . A A . 11 SER N    1 1 
       13 13756 1 1 11 SER O    O  17.641 11.088 -15.330 1.00 . A A . 11 SER O    1 1 
       13 13757 1 1 11 SER OG   O  18.637 14.072 -13.704 1.00 . A A . 11 SER OG   1 1 
       13 13758 1 1 12 LEU C    C  16.643  7.818 -13.926 1.00 . A A . 12 LEU C    1 1 
       13 13759 1 1 12 LEU CA   C  17.820  8.782 -13.805 1.00 . A A . 12 LEU CA   1 1 
       13 13760 1 1 12 LEU CB   C  18.870  8.203 -12.855 1.00 . A A . 12 LEU CB   1 1 
       13 13761 1 1 12 LEU CD1  C  20.756  9.450 -11.774 1.00 . A A . 12 LEU CD1  1 1 
       13 13762 1 1 12 LEU CD2  C  21.246  7.592 -13.375 1.00 . A A . 12 LEU CD2  1 1 
       13 13763 1 1 12 LEU CG   C  20.296  8.729 -13.031 1.00 . A A . 12 LEU CG   1 1 
       13 13764 1 1 12 LEU H    H  17.110 10.191 -12.394 1.00 . A A . 12 LEU H    1 1 
       13 13765 1 1 12 LEU HA   H  18.262  8.914 -14.780 1.00 . A A . 12 LEU HA   1 1 
       13 13766 1 1 12 LEU HB2  H  18.560  8.422 -11.845 1.00 . A A . 12 LEU HB2  1 1 
       13 13767 1 1 12 LEU HB3  H  18.892  7.132 -13.000 1.00 . A A . 12 LEU HB3  1 1 
       13 13768 1 1 12 LEU HD11 H  21.799  9.713 -11.872 1.00 . A A . 12 LEU HD11 1 1 
       13 13769 1 1 12 LEU HD12 H  20.627  8.802 -10.920 1.00 . A A . 12 LEU HD12 1 1 
       13 13770 1 1 12 LEU HD13 H  20.170 10.348 -11.638 1.00 . A A . 12 LEU HD13 1 1 
       13 13771 1 1 12 LEU HD21 H  22.238  7.987 -13.532 1.00 . A A . 12 LEU HD21 1 1 
       13 13772 1 1 12 LEU HD22 H  20.908  7.100 -14.275 1.00 . A A . 12 LEU HD22 1 1 
       13 13773 1 1 12 LEU HD23 H  21.265  6.881 -12.561 1.00 . A A . 12 LEU HD23 1 1 
       13 13774 1 1 12 LEU HG   H  20.312  9.438 -13.847 1.00 . A A . 12 LEU HG   1 1 
       13 13775 1 1 12 LEU N    N  17.376 10.088 -13.331 1.00 . A A . 12 LEU N    1 1 
       13 13776 1 1 12 LEU O    O  16.813  6.603 -13.837 1.00 . A A . 12 LEU O    1 1 
       13 13777 1 1 13 GLN C    C  14.124  6.999 -15.681 1.00 . A A . 13 GLN C    1 1 
       13 13778 1 1 13 GLN CA   C  14.248  7.558 -14.268 1.00 . A A . 13 GLN CA   1 1 
       13 13779 1 1 13 GLN CB   C  13.008  8.388 -13.925 1.00 . A A . 13 GLN CB   1 1 
       13 13780 1 1 13 GLN CD   C  10.965  8.646 -12.461 1.00 . A A . 13 GLN CD   1 1 
       13 13781 1 1 13 GLN CG   C  12.163  7.786 -12.812 1.00 . A A . 13 GLN CG   1 1 
       13 13782 1 1 13 GLN H    H  15.381  9.345 -14.194 1.00 . A A . 13 GLN H    1 1 
       13 13783 1 1 13 GLN HA   H  14.322  6.736 -13.573 1.00 . A A . 13 GLN HA   1 1 
       13 13784 1 1 13 GLN HB2  H  13.323  9.373 -13.616 1.00 . A A . 13 GLN HB2  1 1 
       13 13785 1 1 13 GLN HB3  H  12.392  8.474 -14.808 1.00 . A A . 13 GLN HB3  1 1 
       13 13786 1 1 13 GLN HE21 H  10.773  7.708 -10.718 1.00 . A A . 13 GLN HE21 1 1 
       13 13787 1 1 13 GLN HE22 H   9.617  8.954 -11.032 1.00 . A A . 13 GLN HE22 1 1 
       13 13788 1 1 13 GLN HG2  H  11.810  6.817 -13.130 1.00 . A A . 13 GLN HG2  1 1 
       13 13789 1 1 13 GLN HG3  H  12.779  7.674 -11.932 1.00 . A A . 13 GLN HG3  1 1 
       13 13790 1 1 13 GLN N    N  15.452  8.369 -14.132 1.00 . A A . 13 GLN N    1 1 
       13 13791 1 1 13 GLN NE2  N  10.393  8.412 -11.285 1.00 . A A . 13 GLN NE2  1 1 
       13 13792 1 1 13 GLN O    O  13.452  5.993 -15.904 1.00 . A A . 13 GLN O    1 1 
       13 13793 1 1 13 GLN OE1  O  10.558  9.511 -13.237 1.00 . A A . 13 GLN OE1  1 1 
       13 13794 1 1 14 ASN C    C  16.152  7.021 -18.568 1.00 . A A . 14 ASN C    1 1 
       13 13795 1 1 14 ASN CA   C  14.742  7.225 -18.024 1.00 . A A . 14 ASN CA   1 1 
       13 13796 1 1 14 ASN CB   C  13.996  8.251 -18.879 1.00 . A A . 14 ASN CB   1 1 
       13 13797 1 1 14 ASN CG   C  12.652  7.739 -19.357 1.00 . A A . 14 ASN CG   1 1 
       13 13798 1 1 14 ASN H    H  15.299  8.452 -16.392 1.00 . A A . 14 ASN H    1 1 
       13 13799 1 1 14 ASN HA   H  14.213  6.284 -18.065 1.00 . A A . 14 ASN HA   1 1 
       13 13800 1 1 14 ASN HB2  H  13.833  9.146 -18.295 1.00 . A A . 14 ASN HB2  1 1 
       13 13801 1 1 14 ASN HB3  H  14.596  8.496 -19.742 1.00 . A A . 14 ASN HB3  1 1 
       13 13802 1 1 14 ASN HD21 H  12.062  7.460 -17.478 1.00 . A A . 14 ASN HD21 1 1 
       13 13803 1 1 14 ASN HD22 H  10.911  7.041 -18.697 1.00 . A A . 14 ASN HD22 1 1 
       13 13804 1 1 14 ASN N    N  14.779  7.657 -16.631 1.00 . A A . 14 ASN N    1 1 
       13 13805 1 1 14 ASN ND2  N  11.788  7.378 -18.416 1.00 . A A . 14 ASN ND2  1 1 
       13 13806 1 1 14 ASN O    O  16.607  5.889 -18.738 1.00 . A A . 14 ASN O    1 1 
       13 13807 1 1 14 ASN OD1  O  12.393  7.670 -20.558 1.00 . A A . 14 ASN OD1  1 1 
       13 13808 1 1 15 LEU C    C  18.764  9.472 -19.567 1.00 . A A . 15 LEU C    1 1 
       13 13809 1 1 15 LEU CA   C  18.201  8.069 -19.363 1.00 . A A . 15 LEU CA   1 1 
       13 13810 1 1 15 LEU CB   C  18.228  7.298 -20.684 1.00 . A A . 15 LEU CB   1 1 
       13 13811 1 1 15 LEU CD1  C  17.998  4.913 -21.420 1.00 . A A . 15 LEU CD1  1 1 
       13 13812 1 1 15 LEU CD2  C  20.270  5.928 -21.169 1.00 . A A . 15 LEU CD2  1 1 
       13 13813 1 1 15 LEU CG   C  18.846  5.900 -20.634 1.00 . A A . 15 LEU CG   1 1 
       13 13814 1 1 15 LEU H    H  16.426  8.998 -18.682 1.00 . A A . 15 LEU H    1 1 
       13 13815 1 1 15 LEU HA   H  18.814  7.549 -18.641 1.00 . A A . 15 LEU HA   1 1 
       13 13816 1 1 15 LEU HB2  H  17.211  7.198 -21.029 1.00 . A A . 15 LEU HB2  1 1 
       13 13817 1 1 15 LEU HB3  H  18.791  7.885 -21.396 1.00 . A A . 15 LEU HB3  1 1 
       13 13818 1 1 15 LEU HD11 H  17.051  4.775 -20.920 1.00 . A A . 15 LEU HD11 1 1 
       13 13819 1 1 15 LEU HD12 H  18.513  3.967 -21.484 1.00 . A A . 15 LEU HD12 1 1 
       13 13820 1 1 15 LEU HD13 H  17.827  5.297 -22.415 1.00 . A A . 15 LEU HD13 1 1 
       13 13821 1 1 15 LEU HD21 H  20.251  5.864 -22.247 1.00 . A A . 15 LEU HD21 1 1 
       13 13822 1 1 15 LEU HD22 H  20.820  5.089 -20.769 1.00 . A A . 15 LEU HD22 1 1 
       13 13823 1 1 15 LEU HD23 H  20.750  6.847 -20.870 1.00 . A A . 15 LEU HD23 1 1 
       13 13824 1 1 15 LEU HG   H  18.880  5.566 -19.606 1.00 . A A . 15 LEU HG   1 1 
       13 13825 1 1 15 LEU N    N  16.841  8.125 -18.839 1.00 . A A . 15 LEU N    1 1 
       13 13826 1 1 15 LEU O    O  18.132 10.320 -20.199 1.00 . A A . 15 LEU O    1 1 
       13 13827 1 1 16 LEU C    C  20.900 11.331 -20.619 1.00 . A A . 16 LEU C    1 1 
       13 13828 1 1 16 LEU CA   C  20.607 11.008 -19.157 1.00 . A A . 16 LEU CA   1 1 
       13 13829 1 1 16 LEU CB   C  21.905 11.031 -18.348 1.00 . A A . 16 LEU CB   1 1 
       13 13830 1 1 16 LEU CD1  C  21.151 12.189 -16.256 1.00 . A A . 16 LEU CD1  1 1 
       13 13831 1 1 16 LEU CD2  C  23.549 12.314 -16.956 1.00 . A A . 16 LEU CD2  1 1 
       13 13832 1 1 16 LEU CG   C  22.106 12.243 -17.437 1.00 . A A . 16 LEU CG   1 1 
       13 13833 1 1 16 LEU H    H  20.411  8.994 -18.540 1.00 . A A . 16 LEU H    1 1 
       13 13834 1 1 16 LEU HA   H  19.933 11.755 -18.763 1.00 . A A . 16 LEU HA   1 1 
       13 13835 1 1 16 LEU HB2  H  21.925 10.147 -17.729 1.00 . A A . 16 LEU HB2  1 1 
       13 13836 1 1 16 LEU HB3  H  22.729 10.999 -19.045 1.00 . A A . 16 LEU HB3  1 1 
       13 13837 1 1 16 LEU HD11 H  21.704 11.970 -15.355 1.00 . A A . 16 LEU HD11 1 1 
       13 13838 1 1 16 LEU HD12 H  20.415 11.416 -16.424 1.00 . A A . 16 LEU HD12 1 1 
       13 13839 1 1 16 LEU HD13 H  20.653 13.143 -16.152 1.00 . A A . 16 LEU HD13 1 1 
       13 13840 1 1 16 LEU HD21 H  24.212 12.070 -17.772 1.00 . A A . 16 LEU HD21 1 1 
       13 13841 1 1 16 LEU HD22 H  23.694 11.610 -16.150 1.00 . A A . 16 LEU HD22 1 1 
       13 13842 1 1 16 LEU HD23 H  23.762 13.314 -16.604 1.00 . A A . 16 LEU HD23 1 1 
       13 13843 1 1 16 LEU HG   H  21.895 13.144 -17.996 1.00 . A A . 16 LEU HG   1 1 
       13 13844 1 1 16 LEU N    N  19.956  9.709 -19.031 1.00 . A A . 16 LEU N    1 1 
       13 13845 1 1 16 LEU O    O  20.651 12.445 -21.081 1.00 . A A . 16 LEU O    1 1 
       13 13846 1 1 17 VAL C    C  22.848 11.573 -22.937 1.00 . A A . 17 VAL C    1 1 
       13 13847 1 1 17 VAL CA   C  21.752 10.529 -22.753 1.00 . A A . 17 VAL CA   1 1 
       13 13848 1 1 17 VAL CB   C  20.514 10.954 -23.563 1.00 . A A . 17 VAL CB   1 1 
       13 13849 1 1 17 VAL CG1  C  20.706 10.634 -25.038 1.00 . A A . 17 VAL CG1  1 1 
       13 13850 1 1 17 VAL CG2  C  19.265 10.276 -23.020 1.00 . A A . 17 VAL CG2  1 1 
       13 13851 1 1 17 VAL H    H  21.604  9.485 -20.917 1.00 . A A . 17 VAL H    1 1 
       13 13852 1 1 17 VAL HA   H  22.102  9.582 -23.138 1.00 . A A . 17 VAL HA   1 1 
       13 13853 1 1 17 VAL HB   H  20.391 12.022 -23.462 1.00 . A A . 17 VAL HB   1 1 
       13 13854 1 1 17 VAL HG11 H  19.872 10.045 -25.390 1.00 . A A . 17 VAL HG11 1 1 
       13 13855 1 1 17 VAL HG12 H  20.762 11.554 -25.601 1.00 . A A . 17 VAL HG12 1 1 
       13 13856 1 1 17 VAL HG13 H  21.620 10.075 -25.169 1.00 . A A . 17 VAL HG13 1 1 
       13 13857 1 1 17 VAL HG21 H  18.778 10.930 -22.313 1.00 . A A . 17 VAL HG21 1 1 
       13 13858 1 1 17 VAL HG22 H  18.589 10.061 -23.836 1.00 . A A . 17 VAL HG22 1 1 
       13 13859 1 1 17 VAL HG23 H  19.539  9.353 -22.529 1.00 . A A . 17 VAL HG23 1 1 
       13 13860 1 1 17 VAL N    N  21.429 10.350 -21.342 1.00 . A A . 17 VAL N    1 1 
       13 13861 1 1 17 VAL O    O  23.034 12.450 -22.092 1.00 . A A . 17 VAL O    1 1 
       13 13862 1 1 18 TYR C    C  24.114 13.822 -24.523 1.00 . A A . 18 TYR C    1 1 
       13 13863 1 1 18 TYR CA   C  24.653 12.406 -24.340 1.00 . A A . 18 TYR CA   1 1 
       13 13864 1 1 18 TYR CB   C  25.406 11.969 -25.597 1.00 . A A . 18 TYR CB   1 1 
       13 13865 1 1 18 TYR CD1  C  23.819 10.815 -27.188 1.00 . A A . 18 TYR CD1  1 1 
       13 13866 1 1 18 TYR CD2  C  24.460 13.060 -27.669 1.00 . A A . 18 TYR CD2  1 1 
       13 13867 1 1 18 TYR CE1  C  23.033 10.791 -28.323 1.00 . A A . 18 TYR CE1  1 1 
       13 13868 1 1 18 TYR CE2  C  23.675 13.045 -28.807 1.00 . A A . 18 TYR CE2  1 1 
       13 13869 1 1 18 TYR CG   C  24.545 11.947 -26.841 1.00 . A A . 18 TYR CG   1 1 
       13 13870 1 1 18 TYR CZ   C  22.963 11.908 -29.129 1.00 . A A . 18 TYR CZ   1 1 
       13 13871 1 1 18 TYR H    H  23.378 10.751 -24.680 1.00 . A A . 18 TYR H    1 1 
       13 13872 1 1 18 TYR HA   H  25.335 12.398 -23.503 1.00 . A A . 18 TYR HA   1 1 
       13 13873 1 1 18 TYR HB2  H  26.225 12.647 -25.774 1.00 . A A . 18 TYR HB2  1 1 
       13 13874 1 1 18 TYR HB3  H  25.795 10.972 -25.447 1.00 . A A . 18 TYR HB3  1 1 
       13 13875 1 1 18 TYR HD1  H  23.875  9.941 -26.556 1.00 . A A . 18 TYR HD1  1 1 
       13 13876 1 1 18 TYR HD2  H  25.019 13.948 -27.413 1.00 . A A . 18 TYR HD2  1 1 
       13 13877 1 1 18 TYR HE1  H  22.475  9.901 -28.577 1.00 . A A . 18 TYR HE1  1 1 
       13 13878 1 1 18 TYR HE2  H  23.621 13.920 -29.437 1.00 . A A . 18 TYR HE2  1 1 
       13 13879 1 1 18 TYR HH   H  22.522 12.524 -30.895 1.00 . A A . 18 TYR HH   1 1 
       13 13880 1 1 18 TYR N    N  23.573 11.472 -24.045 1.00 . A A . 18 TYR N    1 1 
       13 13881 1 1 18 TYR O    O  24.732 14.795 -24.092 1.00 . A A . 18 TYR O    1 1 
       13 13882 1 1 18 TYR OH   O  22.182 11.889 -30.261 1.00 . A A . 18 TYR OH   1 1 
       13 13883 1 1 19 VAL C    C  21.941 15.897 -24.094 1.00 . A A . 19 VAL C    1 1 
       13 13884 1 1 19 VAL CA   C  22.330 15.224 -25.405 1.00 . A A . 19 VAL CA   1 1 
       13 13885 1 1 19 VAL CB   C  21.077 15.087 -26.291 1.00 . A A . 19 VAL CB   1 1 
       13 13886 1 1 19 VAL CG1  C  19.969 14.367 -25.541 1.00 . A A . 19 VAL CG1  1 1 
       13 13887 1 1 19 VAL CG2  C  20.610 16.455 -26.766 1.00 . A A . 19 VAL CG2  1 1 
       13 13888 1 1 19 VAL H    H  22.509 13.117 -25.486 1.00 . A A . 19 VAL H    1 1 
       13 13889 1 1 19 VAL HA   H  23.045 15.849 -25.921 1.00 . A A . 19 VAL HA   1 1 
       13 13890 1 1 19 VAL HB   H  21.338 14.498 -27.159 1.00 . A A . 19 VAL HB   1 1 
       13 13891 1 1 19 VAL HG11 H  19.432 15.074 -24.925 1.00 . A A . 19 VAL HG11 1 1 
       13 13892 1 1 19 VAL HG12 H  19.289 13.914 -26.249 1.00 . A A . 19 VAL HG12 1 1 
       13 13893 1 1 19 VAL HG13 H  20.398 13.599 -24.913 1.00 . A A . 19 VAL HG13 1 1 
       13 13894 1 1 19 VAL HG21 H  19.667 16.354 -27.280 1.00 . A A . 19 VAL HG21 1 1 
       13 13895 1 1 19 VAL HG22 H  20.490 17.109 -25.916 1.00 . A A . 19 VAL HG22 1 1 
       13 13896 1 1 19 VAL HG23 H  21.344 16.873 -27.440 1.00 . A A . 19 VAL HG23 1 1 
       13 13897 1 1 19 VAL N    N  22.955 13.928 -25.166 1.00 . A A . 19 VAL N    1 1 
       13 13898 1 1 19 VAL O    O  21.803 17.117 -24.029 1.00 . A A . 19 VAL O    1 1 
       13 13899 1 1 20 ASN C    C  20.016 16.266 -21.787 1.00 . A A . 20 ASN C    1 1 
       13 13900 1 1 20 ASN CA   C  21.392 15.610 -21.740 1.00 . A A . 20 ASN CA   1 1 
       13 13901 1 1 20 ASN CB   C  22.434 16.619 -21.251 1.00 . A A . 20 ASN CB   1 1 
       13 13902 1 1 20 ASN CG   C  22.346 16.862 -19.756 1.00 . A A . 20 ASN CG   1 1 
       13 13903 1 1 20 ASN H    H  21.892 14.126 -23.165 1.00 . A A . 20 ASN H    1 1 
       13 13904 1 1 20 ASN HA   H  21.359 14.779 -21.052 1.00 . A A . 20 ASN HA   1 1 
       13 13905 1 1 20 ASN HB2  H  23.422 16.244 -21.477 1.00 . A A . 20 ASN HB2  1 1 
       13 13906 1 1 20 ASN HB3  H  22.284 17.558 -21.760 1.00 . A A . 20 ASN HB3  1 1 
       13 13907 1 1 20 ASN HD21 H  22.484 14.909 -19.405 1.00 . A A . 20 ASN HD21 1 1 
       13 13908 1 1 20 ASN HD22 H  22.340 15.916 -18.008 1.00 . A A . 20 ASN HD22 1 1 
       13 13909 1 1 20 ASN N    N  21.767 15.092 -23.051 1.00 . A A . 20 ASN N    1 1 
       13 13910 1 1 20 ASN ND2  N  22.395 15.787 -18.978 1.00 . A A . 20 ASN ND2  1 1 
       13 13911 1 1 20 ASN O    O  19.791 17.305 -21.167 1.00 . A A . 20 ASN O    1 1 
       13 13912 1 1 20 ASN OD1  O  22.235 18.003 -19.308 1.00 . A A . 20 ASN OD1  1 1 
       13 13913 1 1 21 TRP C    C  16.857 15.208 -23.428 1.00 . A A . 21 TRP C    1 1 
       13 13914 1 1 21 TRP CA   C  17.744 16.176 -22.652 1.00 . A A . 21 TRP CA   1 1 
       13 13915 1 1 21 TRP CB   C  17.765 17.538 -23.348 1.00 . A A . 21 TRP CB   1 1 
       13 13916 1 1 21 TRP CD1  C  15.283 18.071 -22.996 1.00 . A A . 21 TRP CD1  1 1 
       13 13917 1 1 21 TRP CD2  C  16.028 18.486 -25.067 1.00 . A A . 21 TRP CD2  1 1 
       13 13918 1 1 21 TRP CE2  C  14.662 18.818 -25.006 1.00 . A A . 21 TRP CE2  1 1 
       13 13919 1 1 21 TRP CE3  C  16.713 18.665 -26.272 1.00 . A A . 21 TRP CE3  1 1 
       13 13920 1 1 21 TRP CG   C  16.406 18.010 -23.769 1.00 . A A . 21 TRP CG   1 1 
       13 13921 1 1 21 TRP CH2  C  14.662 19.484 -27.273 1.00 . A A . 21 TRP CH2  1 1 
       13 13922 1 1 21 TRP CZ2  C  13.969 19.318 -26.106 1.00 . A A . 21 TRP CZ2  1 1 
       13 13923 1 1 21 TRP CZ3  C  16.024 19.161 -27.361 1.00 . A A . 21 TRP CZ3  1 1 
       13 13924 1 1 21 TRP H    H  19.338 14.826 -22.997 1.00 . A A . 21 TRP H    1 1 
       13 13925 1 1 21 TRP HA   H  17.341 16.296 -21.657 1.00 . A A . 21 TRP HA   1 1 
       13 13926 1 1 21 TRP HB2  H  18.179 18.273 -22.674 1.00 . A A . 21 TRP HB2  1 1 
       13 13927 1 1 21 TRP HB3  H  18.385 17.473 -24.231 1.00 . A A . 21 TRP HB3  1 1 
       13 13928 1 1 21 TRP HD1  H  15.242 17.776 -21.958 1.00 . A A . 21 TRP HD1  1 1 
       13 13929 1 1 21 TRP HE1  H  13.318 18.693 -23.400 1.00 . A A . 21 TRP HE1  1 1 
       13 13930 1 1 21 TRP HE3  H  17.762 18.422 -26.360 1.00 . A A . 21 TRP HE3  1 1 
       13 13931 1 1 21 TRP HH2  H  14.165 19.868 -28.150 1.00 . A A . 21 TRP HH2  1 1 
       13 13932 1 1 21 TRP HZ2  H  12.920 19.572 -26.052 1.00 . A A . 21 TRP HZ2  1 1 
       13 13933 1 1 21 TRP HZ3  H  16.536 19.305 -28.301 1.00 . A A . 21 TRP HZ3  1 1 
       13 13934 1 1 21 TRP N    N  19.099 15.651 -22.525 1.00 . A A . 21 TRP N    1 1 
       13 13935 1 1 21 TRP NE1  N  14.229 18.556 -23.733 1.00 . A A . 21 TRP NE1  1 1 
       13 13936 1 1 21 TRP O    O  16.064 14.472 -22.841 1.00 . A A . 21 TRP O    1 1 
       13 13937 1 1 22 SER C    C  14.741 14.333 -25.172 1.00 . A A . 22 SER C    1 1 
       13 13938 1 1 22 SER CA   C  16.204 14.340 -25.606 1.00 . A A . 22 SER CA   1 1 
       13 13939 1 1 22 SER CB   C  16.764 12.916 -25.573 1.00 . A A . 22 SER CB   1 1 
       13 13940 1 1 22 SER H    H  17.646 15.825 -25.159 1.00 . A A . 22 SER H    1 1 
       13 13941 1 1 22 SER HA   H  16.266 14.719 -26.615 1.00 . A A . 22 SER HA   1 1 
       13 13942 1 1 22 SER HB2  H  17.775 12.938 -25.196 1.00 . A A . 22 SER HB2  1 1 
       13 13943 1 1 22 SER HB3  H  16.151 12.306 -24.926 1.00 . A A . 22 SER HB3  1 1 
       13 13944 1 1 22 SER HG   H  17.530 11.759 -26.957 1.00 . A A . 22 SER HG   1 1 
       13 13945 1 1 22 SER N    N  16.996 15.215 -24.750 1.00 . A A . 22 SER N    1 1 
       13 13946 1 1 22 SER O    O  14.078 13.297 -25.203 1.00 . A A . 22 SER O    1 1 
       13 13947 1 1 22 SER OG   O  16.772 12.341 -26.870 1.00 . A A . 22 SER OG   1 1 
       13 13948 1 1 23 SER C    C  12.633 14.849 -23.031 1.00 . A A . 23 SER C    1 1 
       13 13949 1 1 23 SER CA   C  12.863 15.628 -24.323 1.00 . A A . 23 SER CA   1 1 
       13 13950 1 1 23 SER CB   C  11.907 15.130 -25.409 1.00 . A A . 23 SER CB   1 1 
       13 13951 1 1 23 SER H    H  14.825 16.289 -24.765 1.00 . A A . 23 SER H    1 1 
       13 13952 1 1 23 SER HA   H  12.671 16.673 -24.138 1.00 . A A . 23 SER HA   1 1 
       13 13953 1 1 23 SER HB2  H  11.607 14.118 -25.184 1.00 . A A . 23 SER HB2  1 1 
       13 13954 1 1 23 SER HB3  H  11.035 15.767 -25.436 1.00 . A A . 23 SER HB3  1 1 
       13 13955 1 1 23 SER HG   H  12.777 16.049 -26.903 1.00 . A A . 23 SER HG   1 1 
       13 13956 1 1 23 SER N    N  14.246 15.498 -24.767 1.00 . A A . 23 SER N    1 1 
       13 13957 1 1 23 SER O    O  12.854 13.639 -22.974 1.00 . A A . 23 SER O    1 1 
       13 13958 1 1 23 SER OG   O  12.528 15.149 -26.682 1.00 . A A . 23 SER OG   1 1 
       13 13959 1 1 24 TYR C    C  11.050 13.692 -20.861 1.00 . A A . 24 TYR C    1 1 
       13 13960 1 1 24 TYR CA   C  11.929 14.929 -20.703 1.00 . A A . 24 TYR CA   1 1 
       13 13961 1 1 24 TYR CB   C  11.259 15.927 -19.758 1.00 . A A . 24 TYR CB   1 1 
       13 13962 1 1 24 TYR CD1  C  13.367 17.311 -19.611 1.00 . A A . 24 TYR CD1  1 1 
       13 13963 1 1 24 TYR CD2  C  12.039 17.071 -17.645 1.00 . A A . 24 TYR CD2  1 1 
       13 13964 1 1 24 TYR CE1  C  14.265 18.096 -18.914 1.00 . A A . 24 TYR CE1  1 1 
       13 13965 1 1 24 TYR CE2  C  12.932 17.856 -16.941 1.00 . A A . 24 TYR CE2  1 1 
       13 13966 1 1 24 TYR CG   C  12.240 16.786 -18.991 1.00 . A A . 24 TYR CG   1 1 
       13 13967 1 1 24 TYR CZ   C  14.044 18.366 -17.581 1.00 . A A . 24 TYR CZ   1 1 
       13 13968 1 1 24 TYR H    H  12.030 16.513 -22.103 1.00 . A A . 24 TYR H    1 1 
       13 13969 1 1 24 TYR HA   H  12.878 14.631 -20.283 1.00 . A A . 24 TYR HA   1 1 
       13 13970 1 1 24 TYR HB2  H  10.622 16.584 -20.329 1.00 . A A . 24 TYR HB2  1 1 
       13 13971 1 1 24 TYR HB3  H  10.660 15.387 -19.040 1.00 . A A . 24 TYR HB3  1 1 
       13 13972 1 1 24 TYR HD1  H  13.537 17.098 -20.657 1.00 . A A . 24 TYR HD1  1 1 
       13 13973 1 1 24 TYR HD2  H  11.169 16.670 -17.147 1.00 . A A . 24 TYR HD2  1 1 
       13 13974 1 1 24 TYR HE1  H  15.134 18.496 -19.414 1.00 . A A . 24 TYR HE1  1 1 
       13 13975 1 1 24 TYR HE2  H  12.759 18.067 -15.896 1.00 . A A . 24 TYR HE2  1 1 
       13 13976 1 1 24 TYR HH   H  14.969 20.023 -17.274 1.00 . A A . 24 TYR HH   1 1 
       13 13977 1 1 24 TYR N    N  12.187 15.552 -21.996 1.00 . A A . 24 TYR N    1 1 
       13 13978 1 1 24 TYR O    O  10.293 13.555 -21.822 1.00 . A A . 24 TYR O    1 1 
       13 13979 1 1 24 TYR OH   O  14.936 19.147 -16.882 1.00 . A A . 24 TYR OH   1 1 
       13 13980 1 1 25 PRO C    C   8.889 11.772 -19.646 1.00 . A A . 25 PRO C    1 1 
       13 13981 1 1 25 PRO CA   C  10.372 11.526 -19.899 1.00 . A A . 25 PRO CA   1 1 
       13 13982 1 1 25 PRO CB   C  10.984 10.719 -18.753 1.00 . A A . 25 PRO CB   1 1 
       13 13983 1 1 25 PRO CD   C  12.033 12.866 -18.718 1.00 . A A . 25 PRO CD   1 1 
       13 13984 1 1 25 PRO CG   C  11.567 11.740 -17.838 1.00 . A A . 25 PRO CG   1 1 
       13 13985 1 1 25 PRO HA   H  10.493 10.987 -20.827 1.00 . A A . 25 PRO HA   1 1 
       13 13986 1 1 25 PRO HB2  H  10.211 10.142 -18.263 1.00 . A A . 25 PRO HB2  1 1 
       13 13987 1 1 25 PRO HB3  H  11.744 10.056 -19.140 1.00 . A A . 25 PRO HB3  1 1 
       13 13988 1 1 25 PRO HD2  H  11.904 13.814 -18.217 1.00 . A A . 25 PRO HD2  1 1 
       13 13989 1 1 25 PRO HD3  H  13.066 12.723 -18.999 1.00 . A A . 25 PRO HD3  1 1 
       13 13990 1 1 25 PRO HG2  H  10.812 12.089 -17.150 1.00 . A A . 25 PRO HG2  1 1 
       13 13991 1 1 25 PRO HG3  H  12.400 11.316 -17.299 1.00 . A A . 25 PRO HG3  1 1 
       13 13992 1 1 25 PRO N    N  11.151 12.768 -19.893 1.00 . A A . 25 PRO N    1 1 
       13 13993 1 1 25 PRO O    O   8.516 12.502 -18.727 1.00 . A A . 25 PRO O    1 1 
       13 13994 1 1 26 LYS C    C   6.094 10.591 -19.082 1.00 . A A . 26 LYS C    1 1 
       13 13995 1 1 26 LYS CA   C   6.599 11.305 -20.331 1.00 . A A . 26 LYS CA   1 1 
       13 13996 1 1 26 LYS CB   C   5.890 10.752 -21.570 1.00 . A A . 26 LYS CB   1 1 
       13 13997 1 1 26 LYS CD   C   6.016 10.673 -24.078 1.00 . A A . 26 LYS CD   1 1 
       13 13998 1 1 26 LYS CE   C   7.341 10.073 -24.520 1.00 . A A . 26 LYS CE   1 1 
       13 13999 1 1 26 LYS CG   C   6.182 11.536 -22.838 1.00 . A A . 26 LYS CG   1 1 
       13 14000 1 1 26 LYS H    H   8.400 10.586 -21.181 1.00 . A A . 26 LYS H    1 1 
       13 14001 1 1 26 LYS HA   H   6.381 12.359 -20.242 1.00 . A A . 26 LYS HA   1 1 
       13 14002 1 1 26 LYS HB2  H   6.204  9.730 -21.723 1.00 . A A . 26 LYS HB2  1 1 
       13 14003 1 1 26 LYS HB3  H   4.824 10.771 -21.398 1.00 . A A . 26 LYS HB3  1 1 
       13 14004 1 1 26 LYS HD2  H   5.326  9.872 -23.858 1.00 . A A . 26 LYS HD2  1 1 
       13 14005 1 1 26 LYS HD3  H   5.620 11.282 -24.878 1.00 . A A . 26 LYS HD3  1 1 
       13 14006 1 1 26 LYS HE2  H   8.046 10.152 -23.708 1.00 . A A . 26 LYS HE2  1 1 
       13 14007 1 1 26 LYS HE3  H   7.186  9.031 -24.762 1.00 . A A . 26 LYS HE3  1 1 
       13 14008 1 1 26 LYS HG2  H   5.500 12.371 -22.899 1.00 . A A . 26 LYS HG2  1 1 
       13 14009 1 1 26 LYS HG3  H   7.199 11.901 -22.798 1.00 . A A . 26 LYS HG3  1 1 
       13 14010 1 1 26 LYS HZ1  H   7.678 10.232 -26.576 1.00 . A A . 26 LYS HZ1  1 1 
       13 14011 1 1 26 LYS HZ2  H   8.927 10.862 -25.626 1.00 . A A . 26 LYS HZ2  1 1 
       13 14012 1 1 26 LYS HZ3  H   7.479 11.720 -25.797 1.00 . A A . 26 LYS HZ3  1 1 
       13 14013 1 1 26 LYS N    N   8.043 11.155 -20.467 1.00 . A A . 26 LYS N    1 1 
       13 14014 1 1 26 LYS NZ   N   7.895 10.770 -25.714 1.00 . A A . 26 LYS NZ   1 1 
       13 14015 1 1 26 LYS O    O   6.705  9.630 -18.614 1.00 . A A . 26 LYS O    1 1 
       13 14016 1 1 27 TYR C    C   4.229  8.962 -17.514 1.00 . A A . 27 TYR C    1 1 
       13 14017 1 1 27 TYR CA   C   4.386 10.471 -17.353 1.00 . A A . 27 TYR CA   1 1 
       13 14018 1 1 27 TYR CB   C   3.027 11.108 -17.057 1.00 . A A . 27 TYR CB   1 1 
       13 14019 1 1 27 TYR CD1  C   1.584  9.357 -15.948 1.00 . A A . 27 TYR CD1  1 1 
       13 14020 1 1 27 TYR CD2  C   1.094  9.955 -18.203 1.00 . A A . 27 TYR CD2  1 1 
       13 14021 1 1 27 TYR CE1  C   0.538  8.454 -15.955 1.00 . A A . 27 TYR CE1  1 1 
       13 14022 1 1 27 TYR CE2  C   0.046  9.056 -18.219 1.00 . A A . 27 TYR CE2  1 1 
       13 14023 1 1 27 TYR CG   C   1.881 10.122 -17.069 1.00 . A A . 27 TYR CG   1 1 
       13 14024 1 1 27 TYR CZ   C  -0.229  8.307 -17.093 1.00 . A A . 27 TYR CZ   1 1 
       13 14025 1 1 27 TYR H    H   4.531 11.832 -18.967 1.00 . A A . 27 TYR H    1 1 
       13 14026 1 1 27 TYR HA   H   5.052 10.665 -16.524 1.00 . A A . 27 TYR HA   1 1 
       13 14027 1 1 27 TYR HB2  H   3.057 11.568 -16.082 1.00 . A A . 27 TYR HB2  1 1 
       13 14028 1 1 27 TYR HB3  H   2.821 11.864 -17.801 1.00 . A A . 27 TYR HB3  1 1 
       13 14029 1 1 27 TYR HD1  H   2.185  9.474 -15.059 1.00 . A A . 27 TYR HD1  1 1 
       13 14030 1 1 27 TYR HD2  H   1.311 10.543 -19.084 1.00 . A A . 27 TYR HD2  1 1 
       13 14031 1 1 27 TYR HE1  H   0.323  7.868 -15.074 1.00 . A A . 27 TYR HE1  1 1 
       13 14032 1 1 27 TYR HE2  H  -0.555  8.940 -19.110 1.00 . A A . 27 TYR HE2  1 1 
       13 14033 1 1 27 TYR HH   H  -1.699  7.427 -17.964 1.00 . A A . 27 TYR HH   1 1 
       13 14034 1 1 27 TYR N    N   4.973 11.064 -18.548 1.00 . A A . 27 TYR N    1 1 
       13 14035 1 1 27 TYR O    O   3.653  8.489 -18.493 1.00 . A A . 27 TYR O    1 1 
       13 14036 1 1 27 TYR OH   O  -1.272  7.410 -17.104 1.00 . A A . 27 TYR OH   1 1 
       13 14037 1 1 28 GLU C    C   3.775  6.235 -15.454 1.00 . A A . 28 GLU C    1 1 
       13 14038 1 1 28 GLU CA   C   4.664  6.757 -16.579 1.00 . A A . 28 GLU CA   1 1 
       13 14039 1 1 28 GLU CB   C   6.061  6.142 -16.468 1.00 . A A . 28 GLU CB   1 1 
       13 14040 1 1 28 GLU CD   C   7.994  5.394 -17.911 1.00 . A A . 28 GLU CD   1 1 
       13 14041 1 1 28 GLU CG   C   6.491  5.382 -17.711 1.00 . A A . 28 GLU CG   1 1 
       13 14042 1 1 28 GLU H    H   5.194  8.649 -15.790 1.00 . A A . 28 GLU H    1 1 
       13 14043 1 1 28 GLU HA   H   4.229  6.472 -17.525 1.00 . A A . 28 GLU HA   1 1 
       13 14044 1 1 28 GLU HB2  H   6.775  6.932 -16.288 1.00 . A A . 28 GLU HB2  1 1 
       13 14045 1 1 28 GLU HB3  H   6.074  5.460 -15.632 1.00 . A A . 28 GLU HB3  1 1 
       13 14046 1 1 28 GLU HG2  H   6.164  4.357 -17.622 1.00 . A A . 28 GLU HG2  1 1 
       13 14047 1 1 28 GLU HG3  H   6.025  5.834 -18.574 1.00 . A A . 28 GLU HG3  1 1 
       13 14048 1 1 28 GLU N    N   4.746  8.213 -16.545 1.00 . A A . 28 GLU N    1 1 
       13 14049 1 1 28 GLU O    O   4.161  6.213 -14.285 1.00 . A A . 28 GLU O    1 1 
       13 14050 1 1 28 GLU OE1  O   8.588  6.492 -17.885 1.00 . A A . 28 GLU OE1  1 1 
       13 14051 1 1 28 GLU OE2  O   8.577  4.304 -18.091 1.00 . A A . 28 GLU OE2  1 1 
       13 14052 1 1 29 PRO C    C   2.006  3.924 -14.289 1.00 . A A . 29 PRO C    1 1 
       13 14053 1 1 29 PRO CA   C   1.588  5.278 -14.847 1.00 . A A . 29 PRO CA   1 1 
       13 14054 1 1 29 PRO CB   C   0.304  5.144 -15.671 1.00 . A A . 29 PRO CB   1 1 
       13 14055 1 1 29 PRO CD   C   2.030  5.806 -17.187 1.00 . A A . 29 PRO CD   1 1 
       13 14056 1 1 29 PRO CG   C   0.770  4.991 -17.077 1.00 . A A . 29 PRO CG   1 1 
       13 14057 1 1 29 PRO HA   H   1.423  5.967 -14.032 1.00 . A A . 29 PRO HA   1 1 
       13 14058 1 1 29 PRO HB2  H  -0.249  4.276 -15.341 1.00 . A A . 29 PRO HB2  1 1 
       13 14059 1 1 29 PRO HB3  H  -0.300  6.030 -15.551 1.00 . A A . 29 PRO HB3  1 1 
       13 14060 1 1 29 PRO HD2  H   2.725  5.336 -17.867 1.00 . A A . 29 PRO HD2  1 1 
       13 14061 1 1 29 PRO HD3  H   1.801  6.810 -17.513 1.00 . A A . 29 PRO HD3  1 1 
       13 14062 1 1 29 PRO HG2  H   0.978  3.952 -17.284 1.00 . A A . 29 PRO HG2  1 1 
       13 14063 1 1 29 PRO HG3  H   0.020  5.368 -17.756 1.00 . A A . 29 PRO HG3  1 1 
       13 14064 1 1 29 PRO N    N   2.556  5.807 -15.813 1.00 . A A . 29 PRO N    1 1 
       13 14065 1 1 29 PRO O    O   2.309  2.997 -15.041 1.00 . A A . 29 PRO O    1 1 
       13 14066 1 1 30 GLY C    C   3.820  2.604 -11.784 1.00 . A A . 30 GLY C    1 1 
       13 14067 1 1 30 GLY CA   C   2.405  2.566 -12.327 1.00 . A A . 30 GLY CA   1 1 
       13 14068 1 1 30 GLY H    H   1.771  4.585 -12.415 1.00 . A A . 30 GLY H    1 1 
       13 14069 1 1 30 GLY HA2  H   1.723  2.365 -11.514 1.00 . A A . 30 GLY HA2  1 1 
       13 14070 1 1 30 GLY HA3  H   2.331  1.769 -13.052 1.00 . A A . 30 GLY HA3  1 1 
       13 14071 1 1 30 GLY N    N   2.022  3.813 -12.964 1.00 . A A . 30 GLY N    1 1 
       13 14072 1 1 30 GLY O    O   4.450  1.562 -11.600 1.00 . A A . 30 GLY O    1 1 
       13 14073 1 1 31 LYS C    C   5.708  5.070  -9.940 1.00 . A A . 31 LYS C    1 1 
       13 14074 1 1 31 LYS CA   C   5.672  3.977 -11.004 1.00 . A A . 31 LYS CA   1 1 
       13 14075 1 1 31 LYS CB   C   6.642  4.321 -12.137 1.00 . A A . 31 LYS CB   1 1 
       13 14076 1 1 31 LYS CD   C   9.104  4.125 -12.591 1.00 . A A . 31 LYS CD   1 1 
       13 14077 1 1 31 LYS CE   C   9.778  3.511 -13.810 1.00 . A A . 31 LYS CE   1 1 
       13 14078 1 1 31 LYS CG   C   7.831  3.381 -12.225 1.00 . A A . 31 LYS CG   1 1 
       13 14079 1 1 31 LYS H    H   3.771  4.600 -11.697 1.00 . A A . 31 LYS H    1 1 
       13 14080 1 1 31 LYS HA   H   5.973  3.043 -10.554 1.00 . A A . 31 LYS HA   1 1 
       13 14081 1 1 31 LYS HB2  H   6.109  4.284 -13.074 1.00 . A A . 31 LYS HB2  1 1 
       13 14082 1 1 31 LYS HB3  H   7.014  5.324 -11.984 1.00 . A A . 31 LYS HB3  1 1 
       13 14083 1 1 31 LYS HD2  H   8.860  5.154 -12.810 1.00 . A A . 31 LYS HD2  1 1 
       13 14084 1 1 31 LYS HD3  H   9.788  4.085 -11.754 1.00 . A A . 31 LYS HD3  1 1 
       13 14085 1 1 31 LYS HE2  H  10.043  2.491 -13.582 1.00 . A A . 31 LYS HE2  1 1 
       13 14086 1 1 31 LYS HE3  H   9.081  3.527 -14.635 1.00 . A A . 31 LYS HE3  1 1 
       13 14087 1 1 31 LYS HG2  H   7.970  2.900 -11.269 1.00 . A A . 31 LYS HG2  1 1 
       13 14088 1 1 31 LYS HG3  H   7.632  2.633 -12.980 1.00 . A A . 31 LYS HG3  1 1 
       13 14089 1 1 31 LYS HZ1  H  10.834  4.806 -15.063 1.00 . A A . 31 LYS HZ1  1 1 
       13 14090 1 1 31 LYS HZ2  H  11.788  3.591 -14.373 1.00 . A A . 31 LYS HZ2  1 1 
       13 14091 1 1 31 LYS HZ3  H  11.286  4.907 -13.436 1.00 . A A . 31 LYS HZ3  1 1 
       13 14092 1 1 31 LYS N    N   4.322  3.807 -11.529 1.00 . A A . 31 LYS N    1 1 
       13 14093 1 1 31 LYS NZ   N  11.006  4.257 -14.198 1.00 . A A . 31 LYS NZ   1 1 
       13 14094 1 1 31 LYS O    O   5.415  6.231 -10.221 1.00 . A A . 31 LYS O    1 1 
       13 14095 1 1 32 GLU C    C   6.908  6.895  -8.028 1.00 . A A . 32 GLU C    1 1 
       13 14096 1 1 32 GLU CA   C   6.146  5.638  -7.615 1.00 . A A . 32 GLU CA   1 1 
       13 14097 1 1 32 GLU CB   C   6.824  4.993  -6.404 1.00 . A A . 32 GLU CB   1 1 
       13 14098 1 1 32 GLU CD   C   8.558  3.257  -5.804 1.00 . A A . 32 GLU CD   1 1 
       13 14099 1 1 32 GLU CG   C   8.197  4.419  -6.709 1.00 . A A . 32 GLU CG   1 1 
       13 14100 1 1 32 GLU H    H   6.294  3.749  -8.558 1.00 . A A . 32 GLU H    1 1 
       13 14101 1 1 32 GLU HA   H   5.139  5.914  -7.346 1.00 . A A . 32 GLU HA   1 1 
       13 14102 1 1 32 GLU HB2  H   6.931  5.736  -5.628 1.00 . A A . 32 GLU HB2  1 1 
       13 14103 1 1 32 GLU HB3  H   6.195  4.193  -6.040 1.00 . A A . 32 GLU HB3  1 1 
       13 14104 1 1 32 GLU HG2  H   8.211  4.075  -7.733 1.00 . A A . 32 GLU HG2  1 1 
       13 14105 1 1 32 GLU HG3  H   8.935  5.198  -6.582 1.00 . A A . 32 GLU HG3  1 1 
       13 14106 1 1 32 GLU N    N   6.072  4.689  -8.719 1.00 . A A . 32 GLU N    1 1 
       13 14107 1 1 32 GLU O    O   7.870  6.827  -8.792 1.00 . A A . 32 GLU O    1 1 
       13 14108 1 1 32 GLU OE1  O   7.811  2.257  -5.796 1.00 . A A . 32 GLU OE1  1 1 
       13 14109 1 1 32 GLU OE2  O   9.589  3.348  -5.104 1.00 . A A . 32 GLU OE2  1 1 
       13 14110 1 1 33 TYR C    C   7.432 10.091  -6.561 1.00 . A A . 33 TYR C    1 1 
       13 14111 1 1 33 TYR CA   C   7.107  9.312  -7.833 1.00 . A A . 33 TYR CA   1 1 
       13 14112 1 1 33 TYR CB   C   6.202 10.148  -8.739 1.00 . A A . 33 TYR CB   1 1 
       13 14113 1 1 33 TYR CD1  C   7.180  9.697 -11.024 1.00 . A A . 33 TYR CD1  1 1 
       13 14114 1 1 33 TYR CD2  C   4.929  9.031 -10.612 1.00 . A A . 33 TYR CD2  1 1 
       13 14115 1 1 33 TYR CE1  C   7.092  9.213 -12.315 1.00 . A A . 33 TYR CE1  1 1 
       13 14116 1 1 33 TYR CE2  C   4.832  8.543 -11.901 1.00 . A A . 33 TYR CE2  1 1 
       13 14117 1 1 33 TYR CG   C   6.101  9.615 -10.151 1.00 . A A . 33 TYR CG   1 1 
       13 14118 1 1 33 TYR CZ   C   5.917  8.637 -12.749 1.00 . A A . 33 TYR CZ   1 1 
       13 14119 1 1 33 TYR H    H   5.698  8.029  -6.912 1.00 . A A . 33 TYR H    1 1 
       13 14120 1 1 33 TYR HA   H   8.028  9.100  -8.356 1.00 . A A . 33 TYR HA   1 1 
       13 14121 1 1 33 TYR HB2  H   5.207 10.170  -8.322 1.00 . A A . 33 TYR HB2  1 1 
       13 14122 1 1 33 TYR HB3  H   6.588 11.155  -8.791 1.00 . A A . 33 TYR HB3  1 1 
       13 14123 1 1 33 TYR HD1  H   8.099 10.150 -10.681 1.00 . A A . 33 TYR HD1  1 1 
       13 14124 1 1 33 TYR HD2  H   4.081  8.960  -9.946 1.00 . A A . 33 TYR HD2  1 1 
       13 14125 1 1 33 TYR HE1  H   7.941  9.286 -12.979 1.00 . A A . 33 TYR HE1  1 1 
       13 14126 1 1 33 TYR HE2  H   3.912  8.092 -12.241 1.00 . A A . 33 TYR HE2  1 1 
       13 14127 1 1 33 TYR HH   H   6.697  7.898 -14.343 1.00 . A A . 33 TYR HH   1 1 
       13 14128 1 1 33 TYR N    N   6.470  8.039  -7.515 1.00 . A A . 33 TYR N    1 1 
       13 14129 1 1 33 TYR O    O   6.535 10.561  -5.863 1.00 . A A . 33 TYR O    1 1 
       13 14130 1 1 33 TYR OH   O   5.825  8.152 -14.033 1.00 . A A . 33 TYR OH   1 1 
       13 14131 1 1 34 ASN C    C   9.071 12.452  -5.295 1.00 . A A . 34 ASN C    1 1 
       13 14132 1 1 34 ASN CA   C   9.166 10.944  -5.081 1.00 . A A . 34 ASN CA   1 1 
       13 14133 1 1 34 ASN CB   C  10.604 10.556  -4.733 1.00 . A A . 34 ASN CB   1 1 
       13 14134 1 1 34 ASN CG   C  10.905  9.104  -5.050 1.00 . A A . 34 ASN CG   1 1 
       13 14135 1 1 34 ASN H    H   9.390  9.825  -6.865 1.00 . A A . 34 ASN H    1 1 
       13 14136 1 1 34 ASN HA   H   8.518 10.666  -4.264 1.00 . A A . 34 ASN HA   1 1 
       13 14137 1 1 34 ASN HB2  H  11.285 11.177  -5.297 1.00 . A A . 34 ASN HB2  1 1 
       13 14138 1 1 34 ASN HB3  H  10.767 10.717  -3.678 1.00 . A A . 34 ASN HB3  1 1 
       13 14139 1 1 34 ASN HD21 H  10.928  8.659  -3.113 1.00 . A A . 34 ASN HD21 1 1 
       13 14140 1 1 34 ASN HD22 H  11.229  7.342  -4.189 1.00 . A A . 34 ASN HD22 1 1 
       13 14141 1 1 34 ASN N    N   8.721 10.223  -6.268 1.00 . A A . 34 ASN N    1 1 
       13 14142 1 1 34 ASN ND2  N  11.033  8.286  -4.013 1.00 . A A . 34 ASN ND2  1 1 
       13 14143 1 1 34 ASN O    O   9.128 12.933  -6.426 1.00 . A A . 34 ASN O    1 1 
       13 14144 1 1 34 ASN OD1  O  11.020  8.724  -6.215 1.00 . A A . 34 ASN OD1  1 1 
       13 14145 1 1 35 GLN C    C   9.965 15.233  -5.087 1.00 . A A . 35 GLN C    1 1 
       13 14146 1 1 35 GLN CA   C   8.823 14.643  -4.266 1.00 . A A . 35 GLN CA   1 1 
       13 14147 1 1 35 GLN CB   C   8.829 15.242  -2.858 1.00 . A A . 35 GLN CB   1 1 
       13 14148 1 1 35 GLN CD   C  10.931 14.002  -2.205 1.00 . A A . 35 GLN CD   1 1 
       13 14149 1 1 35 GLN CG   C  10.216 15.338  -2.244 1.00 . A A . 35 GLN CG   1 1 
       13 14150 1 1 35 GLN H    H   8.887 12.748  -3.326 1.00 . A A . 35 GLN H    1 1 
       13 14151 1 1 35 GLN HA   H   7.888 14.887  -4.747 1.00 . A A . 35 GLN HA   1 1 
       13 14152 1 1 35 GLN HB2  H   8.408 16.235  -2.900 1.00 . A A . 35 GLN HB2  1 1 
       13 14153 1 1 35 GLN HB3  H   8.216 14.626  -2.216 1.00 . A A . 35 GLN HB3  1 1 
       13 14154 1 1 35 GLN HE21 H   9.384 13.175  -1.269 1.00 . A A . 35 GLN HE21 1 1 
       13 14155 1 1 35 GLN HE22 H  10.717 12.124  -1.591 1.00 . A A . 35 GLN HE22 1 1 
       13 14156 1 1 35 GLN HG2  H  10.808 16.028  -2.829 1.00 . A A . 35 GLN HG2  1 1 
       13 14157 1 1 35 GLN HG3  H  10.124 15.711  -1.234 1.00 . A A . 35 GLN HG3  1 1 
       13 14158 1 1 35 GLN N    N   8.925 13.191  -4.199 1.00 . A A . 35 GLN N    1 1 
       13 14159 1 1 35 GLN NE2  N  10.279 12.998  -1.630 1.00 . A A . 35 GLN NE2  1 1 
       13 14160 1 1 35 GLN O    O  11.121 14.840  -4.933 1.00 . A A . 35 GLN O    1 1 
       13 14161 1 1 35 GLN OE1  O  12.058 13.873  -2.685 1.00 . A A . 35 GLN OE1  1 1 
       13 14162 1 1 36 GLY C    C  10.706 16.204  -8.182 1.00 . A A . 36 GLY C    1 1 
       13 14163 1 1 36 GLY CA   C  10.643 16.807  -6.792 1.00 . A A . 36 GLY CA   1 1 
       13 14164 1 1 36 GLY H    H   8.696 16.452  -6.040 1.00 . A A . 36 GLY H    1 1 
       13 14165 1 1 36 GLY HA2  H  10.419 17.859  -6.878 1.00 . A A . 36 GLY HA2  1 1 
       13 14166 1 1 36 GLY HA3  H  11.607 16.690  -6.319 1.00 . A A . 36 GLY HA3  1 1 
       13 14167 1 1 36 GLY N    N   9.634 16.179  -5.960 1.00 . A A . 36 GLY N    1 1 
       13 14168 1 1 36 GLY O    O  11.187 16.838  -9.120 1.00 . A A . 36 GLY O    1 1 
       13 14169 1 1 37 ASP C    C   9.423 15.067 -10.637 1.00 . A A . 37 ASP C    1 1 
       13 14170 1 1 37 ASP CA   C  10.223 14.285  -9.600 1.00 . A A . 37 ASP CA   1 1 
       13 14171 1 1 37 ASP CB   C   9.647 12.876  -9.448 1.00 . A A . 37 ASP CB   1 1 
       13 14172 1 1 37 ASP CG   C   9.586 12.131 -10.766 1.00 . A A . 37 ASP CG   1 1 
       13 14173 1 1 37 ASP H    H   9.849 14.520  -7.529 1.00 . A A . 37 ASP H    1 1 
       13 14174 1 1 37 ASP HA   H  11.247 14.211  -9.933 1.00 . A A . 37 ASP HA   1 1 
       13 14175 1 1 37 ASP HB2  H  10.266 12.312  -8.765 1.00 . A A . 37 ASP HB2  1 1 
       13 14176 1 1 37 ASP HB3  H   8.647 12.945  -9.047 1.00 . A A . 37 ASP HB3  1 1 
       13 14177 1 1 37 ASP N    N  10.219 14.974  -8.314 1.00 . A A . 37 ASP N    1 1 
       13 14178 1 1 37 ASP O    O   8.295 15.485 -10.378 1.00 . A A . 37 ASP O    1 1 
       13 14179 1 1 37 ASP OD1  O   8.808 12.551 -11.649 1.00 . A A . 37 ASP OD1  1 1 
       13 14180 1 1 37 ASP OD2  O  10.315 11.128 -10.916 1.00 . A A . 37 ASP OD2  1 1 
       13 14181 1 1 38 ILE C    C   9.173 15.106 -14.117 1.00 . A A . 38 ILE C    1 1 
       13 14182 1 1 38 ILE CA   C   9.357 15.989 -12.887 1.00 . A A . 38 ILE CA   1 1 
       13 14183 1 1 38 ILE CB   C  10.155 17.244 -13.285 1.00 . A A . 38 ILE CB   1 1 
       13 14184 1 1 38 ILE CD1  C  11.147 19.404 -12.375 1.00 . A A . 38 ILE CD1  1 1 
       13 14185 1 1 38 ILE CG1  C  10.309 18.179 -12.084 1.00 . A A . 38 ILE CG1  1 1 
       13 14186 1 1 38 ILE CG2  C   9.472 17.963 -14.439 1.00 . A A . 38 ILE CG2  1 1 
       13 14187 1 1 38 ILE H    H  10.915 14.899 -11.957 1.00 . A A . 38 ILE H    1 1 
       13 14188 1 1 38 ILE HA   H   8.386 16.301 -12.533 1.00 . A A . 38 ILE HA   1 1 
       13 14189 1 1 38 ILE HB   H  11.134 16.931 -13.617 1.00 . A A . 38 ILE HB   1 1 
       13 14190 1 1 38 ILE HD11 H  10.501 20.223 -12.660 1.00 . A A . 38 ILE HD11 1 1 
       13 14191 1 1 38 ILE HD12 H  11.705 19.679 -11.491 1.00 . A A . 38 ILE HD12 1 1 
       13 14192 1 1 38 ILE HD13 H  11.832 19.190 -13.181 1.00 . A A . 38 ILE HD13 1 1 
       13 14193 1 1 38 ILE HG12 H   9.334 18.513 -11.767 1.00 . A A . 38 ILE HG12 1 1 
       13 14194 1 1 38 ILE HG13 H  10.780 17.639 -11.275 1.00 . A A . 38 ILE HG13 1 1 
       13 14195 1 1 38 ILE HG21 H  10.098 17.911 -15.317 1.00 . A A . 38 ILE HG21 1 1 
       13 14196 1 1 38 ILE HG22 H   8.524 17.491 -14.646 1.00 . A A . 38 ILE HG22 1 1 
       13 14197 1 1 38 ILE HG23 H   9.309 18.997 -14.173 1.00 . A A . 38 ILE HG23 1 1 
       13 14198 1 1 38 ILE N    N  10.015 15.258 -11.811 1.00 . A A . 38 ILE N    1 1 
       13 14199 1 1 38 ILE O    O  10.112 14.456 -14.575 1.00 . A A . 38 ILE O    1 1 
       13 14200 1 1 39 VAL C    C   6.846 15.097 -16.847 1.00 . A A . 39 VAL C    1 1 
       13 14201 1 1 39 VAL CA   C   7.647 14.292 -15.830 1.00 . A A . 39 VAL CA   1 1 
       13 14202 1 1 39 VAL CB   C   6.854 13.024 -15.458 1.00 . A A . 39 VAL CB   1 1 
       13 14203 1 1 39 VAL CG1  C   7.581 12.238 -14.378 1.00 . A A . 39 VAL CG1  1 1 
       13 14204 1 1 39 VAL CG2  C   5.448 13.389 -15.008 1.00 . A A . 39 VAL CG2  1 1 
       13 14205 1 1 39 VAL H    H   7.248 15.631 -14.241 1.00 . A A . 39 VAL H    1 1 
       13 14206 1 1 39 VAL HA   H   8.580 13.988 -16.281 1.00 . A A . 39 VAL HA   1 1 
       13 14207 1 1 39 VAL HB   H   6.778 12.401 -16.337 1.00 . A A . 39 VAL HB   1 1 
       13 14208 1 1 39 VAL HG11 H   7.321 12.635 -13.407 1.00 . A A . 39 VAL HG11 1 1 
       13 14209 1 1 39 VAL HG12 H   7.292 11.199 -14.432 1.00 . A A . 39 VAL HG12 1 1 
       13 14210 1 1 39 VAL HG13 H   8.647 12.323 -14.526 1.00 . A A . 39 VAL HG13 1 1 
       13 14211 1 1 39 VAL HG21 H   5.070 12.622 -14.347 1.00 . A A . 39 VAL HG21 1 1 
       13 14212 1 1 39 VAL HG22 H   5.471 14.335 -14.487 1.00 . A A . 39 VAL HG22 1 1 
       13 14213 1 1 39 VAL HG23 H   4.802 13.469 -15.871 1.00 . A A . 39 VAL HG23 1 1 
       13 14214 1 1 39 VAL N    N   7.955 15.091 -14.650 1.00 . A A . 39 VAL N    1 1 
       13 14215 1 1 39 VAL O    O   6.072 15.981 -16.481 1.00 . A A . 39 VAL O    1 1 
       13 14216 1 1 40 GLU C    C   4.964 14.860 -19.440 1.00 . A A . 40 GLU C    1 1 
       13 14217 1 1 40 GLU CA   C   6.335 15.483 -19.195 1.00 . A A . 40 GLU CA   1 1 
       13 14218 1 1 40 GLU CB   C   7.159 15.452 -20.483 1.00 . A A . 40 GLU CB   1 1 
       13 14219 1 1 40 GLU CD   C   7.339 16.138 -22.907 1.00 . A A . 40 GLU CD   1 1 
       13 14220 1 1 40 GLU CG   C   6.502 16.180 -21.643 1.00 . A A . 40 GLU CG   1 1 
       13 14221 1 1 40 GLU H    H   7.670 14.072 -18.354 1.00 . A A . 40 GLU H    1 1 
       13 14222 1 1 40 GLU HA   H   6.200 16.510 -18.889 1.00 . A A . 40 GLU HA   1 1 
       13 14223 1 1 40 GLU HB2  H   8.119 15.911 -20.293 1.00 . A A . 40 GLU HB2  1 1 
       13 14224 1 1 40 GLU HB3  H   7.314 14.423 -20.772 1.00 . A A . 40 GLU HB3  1 1 
       13 14225 1 1 40 GLU HG2  H   5.547 15.718 -21.848 1.00 . A A . 40 GLU HG2  1 1 
       13 14226 1 1 40 GLU HG3  H   6.348 17.212 -21.365 1.00 . A A . 40 GLU HG3  1 1 
       13 14227 1 1 40 GLU N    N   7.039 14.786 -18.124 1.00 . A A . 40 GLU N    1 1 
       13 14228 1 1 40 GLU O    O   4.778 13.655 -19.270 1.00 . A A . 40 GLU O    1 1 
       13 14229 1 1 40 GLU OE1  O   8.437 16.733 -22.913 1.00 . A A . 40 GLU OE1  1 1 
       13 14230 1 1 40 GLU OE2  O   6.896 15.510 -23.892 1.00 . A A . 40 GLU OE2  1 1 
       13 14231 1 1 41 TYR C    C   1.972 16.088 -21.162 1.00 . A A . 41 TYR C    1 1 
       13 14232 1 1 41 TYR CA   C   2.651 15.220 -20.106 1.00 . A A . 41 TYR CA   1 1 
       13 14233 1 1 41 TYR CB   C   1.827 15.225 -18.818 1.00 . A A . 41 TYR CB   1 1 
       13 14234 1 1 41 TYR CD1  C   0.423 13.134 -19.012 1.00 . A A . 41 TYR CD1  1 1 
       13 14235 1 1 41 TYR CD2  C  -0.692 15.241 -19.013 1.00 . A A . 41 TYR CD2  1 1 
       13 14236 1 1 41 TYR CE1  C  -0.791 12.487 -19.133 1.00 . A A . 41 TYR CE1  1 1 
       13 14237 1 1 41 TYR CE2  C  -1.910 14.602 -19.133 1.00 . A A . 41 TYR CE2  1 1 
       13 14238 1 1 41 TYR CG   C   0.494 14.521 -18.950 1.00 . A A . 41 TYR CG   1 1 
       13 14239 1 1 41 TYR CZ   C  -1.955 13.225 -19.192 1.00 . A A . 41 TYR CZ   1 1 
       13 14240 1 1 41 TYR H    H   4.215 16.639 -19.958 1.00 . A A . 41 TYR H    1 1 
       13 14241 1 1 41 TYR HA   H   2.717 14.208 -20.476 1.00 . A A . 41 TYR HA   1 1 
       13 14242 1 1 41 TYR HB2  H   2.386 14.731 -18.038 1.00 . A A . 41 TYR HB2  1 1 
       13 14243 1 1 41 TYR HB3  H   1.634 16.247 -18.525 1.00 . A A . 41 TYR HB3  1 1 
       13 14244 1 1 41 TYR HD1  H   1.335 12.558 -18.964 1.00 . A A . 41 TYR HD1  1 1 
       13 14245 1 1 41 TYR HD2  H  -0.653 16.320 -18.968 1.00 . A A . 41 TYR HD2  1 1 
       13 14246 1 1 41 TYR HE1  H  -0.827 11.408 -19.179 1.00 . A A . 41 TYR HE1  1 1 
       13 14247 1 1 41 TYR HE2  H  -2.822 15.180 -19.181 1.00 . A A . 41 TYR HE2  1 1 
       13 14248 1 1 41 TYR HH   H  -3.421 12.216 -18.464 1.00 . A A . 41 TYR HH   1 1 
       13 14249 1 1 41 TYR N    N   4.007 15.689 -19.840 1.00 . A A . 41 TYR N    1 1 
       13 14250 1 1 41 TYR O    O   1.670 17.256 -20.920 1.00 . A A . 41 TYR O    1 1 
       13 14251 1 1 41 TYR OH   O  -3.167 12.584 -19.313 1.00 . A A . 41 TYR OH   1 1 
       13 14252 1 1 42 ASN C    C   1.827 17.526 -23.730 1.00 . A A . 42 ASN C    1 1 
       13 14253 1 1 42 ASN CA   C   1.091 16.225 -23.427 1.00 . A A . 42 ASN CA   1 1 
       13 14254 1 1 42 ASN CB   C  -0.369 16.520 -23.081 1.00 . A A . 42 ASN CB   1 1 
       13 14255 1 1 42 ASN CG   C  -1.314 16.166 -24.212 1.00 . A A . 42 ASN CG   1 1 
       13 14256 1 1 42 ASN H    H   1.999 14.572 -22.465 1.00 . A A . 42 ASN H    1 1 
       13 14257 1 1 42 ASN HA   H   1.125 15.593 -24.302 1.00 . A A . 42 ASN HA   1 1 
       13 14258 1 1 42 ASN HB2  H  -0.650 15.946 -22.209 1.00 . A A . 42 ASN HB2  1 1 
       13 14259 1 1 42 ASN HB3  H  -0.476 17.572 -22.862 1.00 . A A . 42 ASN HB3  1 1 
       13 14260 1 1 42 ASN HD21 H  -2.555 15.282 -22.933 1.00 . A A . 42 ASN HD21 1 1 
       13 14261 1 1 42 ASN HD22 H  -3.043 15.261 -24.590 1.00 . A A . 42 ASN HD22 1 1 
       13 14262 1 1 42 ASN N    N   1.735 15.506 -22.333 1.00 . A A . 42 ASN N    1 1 
       13 14263 1 1 42 ASN ND2  N  -2.415 15.504 -23.878 1.00 . A A . 42 ASN ND2  1 1 
       13 14264 1 1 42 ASN O    O   1.217 18.521 -24.118 1.00 . A A . 42 ASN O    1 1 
       13 14265 1 1 42 ASN OD1  O  -1.058 16.485 -25.373 1.00 . A A . 42 ASN OD1  1 1 
       13 14266 1 1 43 GLY C    C   3.982 19.639 -22.625 1.00 . A A . 43 GLY C    1 1 
       13 14267 1 1 43 GLY CA   C   3.943 18.694 -23.810 1.00 . A A . 43 GLY CA   1 1 
       13 14268 1 1 43 GLY H    H   3.578 16.689 -23.239 1.00 . A A . 43 GLY H    1 1 
       13 14269 1 1 43 GLY HA2  H   4.952 18.391 -24.048 1.00 . A A . 43 GLY HA2  1 1 
       13 14270 1 1 43 GLY HA3  H   3.526 19.217 -24.657 1.00 . A A . 43 GLY HA3  1 1 
       13 14271 1 1 43 GLY N    N   3.145 17.511 -23.550 1.00 . A A . 43 GLY N    1 1 
       13 14272 1 1 43 GLY O    O   4.277 20.825 -22.774 1.00 . A A . 43 GLY O    1 1 
       13 14273 1 1 44 LYS C    C   4.778 19.457 -19.269 1.00 . A A . 44 LYS C    1 1 
       13 14274 1 1 44 LYS CA   C   3.682 19.917 -20.225 1.00 . A A . 44 LYS CA   1 1 
       13 14275 1 1 44 LYS CB   C   2.318 19.833 -19.533 1.00 . A A . 44 LYS CB   1 1 
       13 14276 1 1 44 LYS CD   C   0.217 21.209 -19.562 1.00 . A A . 44 LYS CD   1 1 
       13 14277 1 1 44 LYS CE   C  -1.232 20.830 -19.823 1.00 . A A . 44 LYS CE   1 1 
       13 14278 1 1 44 LYS CG   C   1.173 20.356 -20.381 1.00 . A A . 44 LYS CG   1 1 
       13 14279 1 1 44 LYS H    H   3.453 18.161 -21.386 1.00 . A A . 44 LYS H    1 1 
       13 14280 1 1 44 LYS HA   H   3.870 20.943 -20.504 1.00 . A A . 44 LYS HA   1 1 
       13 14281 1 1 44 LYS HB2  H   2.116 18.800 -19.287 1.00 . A A . 44 LYS HB2  1 1 
       13 14282 1 1 44 LYS HB3  H   2.356 20.409 -18.619 1.00 . A A . 44 LYS HB3  1 1 
       13 14283 1 1 44 LYS HD2  H   0.431 21.067 -18.513 1.00 . A A . 44 LYS HD2  1 1 
       13 14284 1 1 44 LYS HD3  H   0.362 22.248 -19.823 1.00 . A A . 44 LYS HD3  1 1 
       13 14285 1 1 44 LYS HE2  H  -1.331 19.759 -19.746 1.00 . A A . 44 LYS HE2  1 1 
       13 14286 1 1 44 LYS HE3  H  -1.854 21.304 -19.078 1.00 . A A . 44 LYS HE3  1 1 
       13 14287 1 1 44 LYS HG2  H   1.574 20.955 -21.183 1.00 . A A . 44 LYS HG2  1 1 
       13 14288 1 1 44 LYS HG3  H   0.629 19.517 -20.791 1.00 . A A . 44 LYS HG3  1 1 
       13 14289 1 1 44 LYS HZ1  H  -1.018 21.958 -21.569 1.00 . A A . 44 LYS HZ1  1 1 
       13 14290 1 1 44 LYS HZ2  H  -2.627 21.694 -21.117 1.00 . A A . 44 LYS HZ2  1 1 
       13 14291 1 1 44 LYS HZ3  H  -1.729 20.443 -21.815 1.00 . A A . 44 LYS HZ3  1 1 
       13 14292 1 1 44 LYS N    N   3.680 19.114 -21.441 1.00 . A A . 44 LYS N    1 1 
       13 14293 1 1 44 LYS NZ   N  -1.683 21.262 -21.175 1.00 . A A . 44 LYS NZ   1 1 
       13 14294 1 1 44 LYS O    O   5.548 18.549 -19.584 1.00 . A A . 44 LYS O    1 1 
       13 14295 1 1 45 LEU C    C   5.278 19.887 -15.692 1.00 . A A . 45 LEU C    1 1 
       13 14296 1 1 45 LEU CA   C   5.845 19.743 -17.101 1.00 . A A . 45 LEU CA   1 1 
       13 14297 1 1 45 LEU CB   C   7.081 20.630 -17.259 1.00 . A A . 45 LEU CB   1 1 
       13 14298 1 1 45 LEU CD1  C   9.244 21.179 -18.400 1.00 . A A . 45 LEU CD1  1 1 
       13 14299 1 1 45 LEU CD2  C   8.600 18.791 -18.028 1.00 . A A . 45 LEU CD2  1 1 
       13 14300 1 1 45 LEU CG   C   8.089 20.194 -18.322 1.00 . A A . 45 LEU CG   1 1 
       13 14301 1 1 45 LEU H    H   4.202 20.804 -17.909 1.00 . A A . 45 LEU H    1 1 
       13 14302 1 1 45 LEU HA   H   6.129 18.713 -17.258 1.00 . A A . 45 LEU HA   1 1 
       13 14303 1 1 45 LEU HB2  H   6.743 21.623 -17.512 1.00 . A A . 45 LEU HB2  1 1 
       13 14304 1 1 45 LEU HB3  H   7.592 20.656 -16.307 1.00 . A A . 45 LEU HB3  1 1 
       13 14305 1 1 45 LEU HD11 H   9.225 21.825 -17.535 1.00 . A A . 45 LEU HD11 1 1 
       13 14306 1 1 45 LEU HD12 H   9.150 21.773 -19.296 1.00 . A A . 45 LEU HD12 1 1 
       13 14307 1 1 45 LEU HD13 H  10.178 20.638 -18.423 1.00 . A A . 45 LEU HD13 1 1 
       13 14308 1 1 45 LEU HD21 H   9.525 18.625 -18.562 1.00 . A A . 45 LEU HD21 1 1 
       13 14309 1 1 45 LEU HD22 H   7.866 18.066 -18.344 1.00 . A A . 45 LEU HD22 1 1 
       13 14310 1 1 45 LEU HD23 H   8.775 18.687 -16.966 1.00 . A A . 45 LEU HD23 1 1 
       13 14311 1 1 45 LEU HG   H   7.600 20.176 -19.287 1.00 . A A . 45 LEU HG   1 1 
       13 14312 1 1 45 LEU N    N   4.843 20.088 -18.103 1.00 . A A . 45 LEU N    1 1 
       13 14313 1 1 45 LEU O    O   4.998 20.996 -15.235 1.00 . A A . 45 LEU O    1 1 
       13 14314 1 1 46 TYR C    C   5.611 18.226 -12.660 1.00 . A A . 46 TYR C    1 1 
       13 14315 1 1 46 TYR CA   C   4.581 18.760 -13.650 1.00 . A A . 46 TYR CA   1 1 
       13 14316 1 1 46 TYR CB   C   3.306 17.920 -13.581 1.00 . A A . 46 TYR CB   1 1 
       13 14317 1 1 46 TYR CD1  C   2.173 17.943 -15.837 1.00 . A A . 46 TYR CD1  1 1 
       13 14318 1 1 46 TYR CD2  C   1.240 19.276 -14.095 1.00 . A A . 46 TYR CD2  1 1 
       13 14319 1 1 46 TYR CE1  C   1.182 18.368 -16.701 1.00 . A A . 46 TYR CE1  1 1 
       13 14320 1 1 46 TYR CE2  C   0.245 19.706 -14.951 1.00 . A A . 46 TYR CE2  1 1 
       13 14321 1 1 46 TYR CG   C   2.219 18.387 -14.521 1.00 . A A . 46 TYR CG   1 1 
       13 14322 1 1 46 TYR CZ   C   0.220 19.250 -16.253 1.00 . A A . 46 TYR CZ   1 1 
       13 14323 1 1 46 TYR H    H   5.356 17.907 -15.424 1.00 . A A . 46 TYR H    1 1 
       13 14324 1 1 46 TYR HA   H   4.343 19.782 -13.388 1.00 . A A . 46 TYR HA   1 1 
       13 14325 1 1 46 TYR HB2  H   3.544 16.897 -13.831 1.00 . A A . 46 TYR HB2  1 1 
       13 14326 1 1 46 TYR HB3  H   2.914 17.956 -12.575 1.00 . A A . 46 TYR HB3  1 1 
       13 14327 1 1 46 TYR HD1  H   2.928 17.253 -16.184 1.00 . A A . 46 TYR HD1  1 1 
       13 14328 1 1 46 TYR HD2  H   1.262 19.632 -13.076 1.00 . A A . 46 TYR HD2  1 1 
       13 14329 1 1 46 TYR HE1  H   1.163 18.011 -17.719 1.00 . A A . 46 TYR HE1  1 1 
       13 14330 1 1 46 TYR HE2  H  -0.509 20.397 -14.601 1.00 . A A . 46 TYR HE2  1 1 
       13 14331 1 1 46 TYR HH   H  -1.200 20.451 -16.739 1.00 . A A . 46 TYR HH   1 1 
       13 14332 1 1 46 TYR N    N   5.114 18.761 -15.007 1.00 . A A . 46 TYR N    1 1 
       13 14333 1 1 46 TYR O    O   6.522 17.486 -13.032 1.00 . A A . 46 TYR O    1 1 
       13 14334 1 1 46 TYR OH   O  -0.769 19.677 -17.109 1.00 . A A . 46 TYR OH   1 1 
       13 14335 1 1 47 LYS C    C   5.606 17.635  -9.143 1.00 . A A . 47 LYS C    1 1 
       13 14336 1 1 47 LYS CA   C   6.375 18.166 -10.349 1.00 . A A . 47 LYS CA   1 1 
       13 14337 1 1 47 LYS CB   C   7.285 19.319  -9.920 1.00 . A A . 47 LYS CB   1 1 
       13 14338 1 1 47 LYS CD   C   9.560 19.662  -8.912 1.00 . A A . 47 LYS CD   1 1 
       13 14339 1 1 47 LYS CE   C   9.629 20.911  -8.047 1.00 . A A . 47 LYS CE   1 1 
       13 14340 1 1 47 LYS CG   C   8.218 18.963  -8.774 1.00 . A A . 47 LYS CG   1 1 
       13 14341 1 1 47 LYS H    H   4.714 19.198 -11.161 1.00 . A A . 47 LYS H    1 1 
       13 14342 1 1 47 LYS HA   H   6.983 17.371 -10.753 1.00 . A A . 47 LYS HA   1 1 
       13 14343 1 1 47 LYS HB2  H   7.886 19.623 -10.765 1.00 . A A . 47 LYS HB2  1 1 
       13 14344 1 1 47 LYS HB3  H   6.668 20.152  -9.609 1.00 . A A . 47 LYS HB3  1 1 
       13 14345 1 1 47 LYS HD2  H  10.343 18.983  -8.607 1.00 . A A . 47 LYS HD2  1 1 
       13 14346 1 1 47 LYS HD3  H   9.707 19.942  -9.946 1.00 . A A . 47 LYS HD3  1 1 
       13 14347 1 1 47 LYS HE2  H  10.084 21.706  -8.619 1.00 . A A . 47 LYS HE2  1 1 
       13 14348 1 1 47 LYS HE3  H   8.625 21.197  -7.768 1.00 . A A . 47 LYS HE3  1 1 
       13 14349 1 1 47 LYS HG2  H   7.761 19.265  -7.843 1.00 . A A . 47 LYS HG2  1 1 
       13 14350 1 1 47 LYS HG3  H   8.377 17.895  -8.771 1.00 . A A . 47 LYS HG3  1 1 
       13 14351 1 1 47 LYS HZ1  H  10.552 21.581  -6.296 1.00 . A A . 47 LYS HZ1  1 1 
       13 14352 1 1 47 LYS HZ2  H  11.366 20.308  -7.056 1.00 . A A . 47 LYS HZ2  1 1 
       13 14353 1 1 47 LYS HZ3  H   9.945 20.006  -6.191 1.00 . A A . 47 LYS HZ3  1 1 
       13 14354 1 1 47 LYS N    N   5.461 18.607 -11.396 1.00 . A A . 47 LYS N    1 1 
       13 14355 1 1 47 LYS NZ   N  10.429 20.686  -6.811 1.00 . A A . 47 LYS NZ   1 1 
       13 14356 1 1 47 LYS O    O   4.823 18.357  -8.527 1.00 . A A . 47 LYS O    1 1 
       13 14357 1 1 48 ALA C    C   5.545 16.430  -6.371 1.00 . A A . 48 ALA C    1 1 
       13 14358 1 1 48 ALA CA   C   5.168 15.742  -7.678 1.00 . A A . 48 ALA CA   1 1 
       13 14359 1 1 48 ALA CB   C   5.510 14.261  -7.616 1.00 . A A . 48 ALA CB   1 1 
       13 14360 1 1 48 ALA H    H   6.471 15.844  -9.342 1.00 . A A . 48 ALA H    1 1 
       13 14361 1 1 48 ALA HA   H   4.102 15.834  -7.827 1.00 . A A . 48 ALA HA   1 1 
       13 14362 1 1 48 ALA HB1  H   5.454 13.922  -6.592 1.00 . A A . 48 ALA HB1  1 1 
       13 14363 1 1 48 ALA HB2  H   4.809 13.704  -8.219 1.00 . A A . 48 ALA HB2  1 1 
       13 14364 1 1 48 ALA HB3  H   6.511 14.107  -7.992 1.00 . A A . 48 ALA HB3  1 1 
       13 14365 1 1 48 ALA N    N   5.836 16.368  -8.812 1.00 . A A . 48 ALA N    1 1 
       13 14366 1 1 48 ALA O    O   6.705 16.407  -5.957 1.00 . A A . 48 ALA O    1 1 
       13 14367 1 1 49 LYS C    C   5.354 16.785  -3.412 1.00 . A A . 49 LYS C    1 1 
       13 14368 1 1 49 LYS CA   C   4.787 17.734  -4.460 1.00 . A A . 49 LYS CA   1 1 
       13 14369 1 1 49 LYS CB   C   3.482 18.352  -3.952 1.00 . A A . 49 LYS CB   1 1 
       13 14370 1 1 49 LYS CD   C   1.874 20.227  -4.411 1.00 . A A . 49 LYS CD   1 1 
       13 14371 1 1 49 LYS CE   C   1.991 21.514  -5.214 1.00 . A A . 49 LYS CE   1 1 
       13 14372 1 1 49 LYS CG   C   2.714 19.115  -5.018 1.00 . A A . 49 LYS CG   1 1 
       13 14373 1 1 49 LYS H    H   3.656 17.024  -6.102 1.00 . A A . 49 LYS H    1 1 
       13 14374 1 1 49 LYS HA   H   5.503 18.523  -4.639 1.00 . A A . 49 LYS HA   1 1 
       13 14375 1 1 49 LYS HB2  H   2.848 17.564  -3.575 1.00 . A A . 49 LYS HB2  1 1 
       13 14376 1 1 49 LYS HB3  H   3.712 19.034  -3.146 1.00 . A A . 49 LYS HB3  1 1 
       13 14377 1 1 49 LYS HD2  H   0.839 19.918  -4.397 1.00 . A A . 49 LYS HD2  1 1 
       13 14378 1 1 49 LYS HD3  H   2.211 20.410  -3.401 1.00 . A A . 49 LYS HD3  1 1 
       13 14379 1 1 49 LYS HE2  H   3.034 21.702  -5.418 1.00 . A A . 49 LYS HE2  1 1 
       13 14380 1 1 49 LYS HE3  H   1.458 21.391  -6.145 1.00 . A A . 49 LYS HE3  1 1 
       13 14381 1 1 49 LYS HG2  H   3.416 19.548  -5.714 1.00 . A A . 49 LYS HG2  1 1 
       13 14382 1 1 49 LYS HG3  H   2.064 18.428  -5.540 1.00 . A A . 49 LYS HG3  1 1 
       13 14383 1 1 49 LYS HZ1  H   2.153 23.113  -3.880 1.00 . A A . 49 LYS HZ1  1 1 
       13 14384 1 1 49 LYS HZ2  H   0.634 22.369  -3.877 1.00 . A A . 49 LYS HZ2  1 1 
       13 14385 1 1 49 LYS HZ3  H   1.074 23.389  -5.152 1.00 . A A . 49 LYS HZ3  1 1 
       13 14386 1 1 49 LYS N    N   4.559 17.041  -5.723 1.00 . A A . 49 LYS N    1 1 
       13 14387 1 1 49 LYS NZ   N   1.424 22.678  -4.480 1.00 . A A . 49 LYS NZ   1 1 
       13 14388 1 1 49 LYS O    O   6.307 17.119  -2.707 1.00 . A A . 49 LYS O    1 1 
       13 14389 1 1 50 TYR C    C   5.086 13.192  -2.926 1.00 . A A . 50 TYR C    1 1 
       13 14390 1 1 50 TYR CA   C   5.212 14.599  -2.350 1.00 . A A . 50 TYR CA   1 1 
       13 14391 1 1 50 TYR CB   C   4.401 14.708  -1.058 1.00 . A A . 50 TYR CB   1 1 
       13 14392 1 1 50 TYR CD1  C   2.176 14.039  -2.046 1.00 . A A . 50 TYR CD1  1 1 
       13 14393 1 1 50 TYR CD2  C   2.275 16.036  -0.749 1.00 . A A . 50 TYR CD2  1 1 
       13 14394 1 1 50 TYR CE1  C   0.825 14.240  -2.259 1.00 . A A . 50 TYR CE1  1 1 
       13 14395 1 1 50 TYR CE2  C   0.926 16.243  -0.954 1.00 . A A . 50 TYR CE2  1 1 
       13 14396 1 1 50 TYR CG   C   2.923 14.932  -1.288 1.00 . A A . 50 TYR CG   1 1 
       13 14397 1 1 50 TYR CZ   C   0.205 15.343  -1.711 1.00 . A A . 50 TYR CZ   1 1 
       13 14398 1 1 50 TYR H    H   4.011 15.389  -3.904 1.00 . A A . 50 TYR H    1 1 
       13 14399 1 1 50 TYR HA   H   6.251 14.793  -2.129 1.00 . A A . 50 TYR HA   1 1 
       13 14400 1 1 50 TYR HB2  H   4.513 13.796  -0.492 1.00 . A A . 50 TYR HB2  1 1 
       13 14401 1 1 50 TYR HB3  H   4.776 15.537  -0.476 1.00 . A A . 50 TYR HB3  1 1 
       13 14402 1 1 50 TYR HD1  H   2.664 13.176  -2.474 1.00 . A A . 50 TYR HD1  1 1 
       13 14403 1 1 50 TYR HD2  H   2.844 16.740  -0.156 1.00 . A A . 50 TYR HD2  1 1 
       13 14404 1 1 50 TYR HE1  H   0.261 13.534  -2.851 1.00 . A A . 50 TYR HE1  1 1 
       13 14405 1 1 50 TYR HE2  H   0.439 17.108  -0.526 1.00 . A A . 50 TYR HE2  1 1 
       13 14406 1 1 50 TYR HH   H  -1.513 16.015  -1.169 1.00 . A A . 50 TYR HH   1 1 
       13 14407 1 1 50 TYR N    N   4.765 15.598  -3.314 1.00 . A A . 50 TYR N    1 1 
       13 14408 1 1 50 TYR O    O   4.632 13.009  -4.056 1.00 . A A . 50 TYR O    1 1 
       13 14409 1 1 50 TYR OH   O  -1.140 15.546  -1.920 1.00 . A A . 50 TYR OH   1 1 
       13 14410 1 1 51 TRP C    C   3.998 10.427  -2.956 1.00 . A A . 51 TRP C    1 1 
       13 14411 1 1 51 TRP CA   C   5.423 10.808  -2.571 1.00 . A A . 51 TRP CA   1 1 
       13 14412 1 1 51 TRP CB   C   5.929  9.885  -1.462 1.00 . A A . 51 TRP CB   1 1 
       13 14413 1 1 51 TRP CD1  C   8.067  8.830  -2.404 1.00 . A A . 51 TRP CD1  1 1 
       13 14414 1 1 51 TRP CD2  C   6.384  7.383  -2.094 1.00 . A A . 51 TRP CD2  1 1 
       13 14415 1 1 51 TRP CE2  C   7.491  6.682  -2.611 1.00 . A A . 51 TRP CE2  1 1 
       13 14416 1 1 51 TRP CE3  C   5.210  6.679  -1.817 1.00 . A A . 51 TRP CE3  1 1 
       13 14417 1 1 51 TRP CG   C   6.774  8.756  -1.968 1.00 . A A . 51 TRP CG   1 1 
       13 14418 1 1 51 TRP CH2  C   6.292  4.647  -2.578 1.00 . A A . 51 TRP CH2  1 1 
       13 14419 1 1 51 TRP CZ2  C   7.455  5.312  -2.857 1.00 . A A . 51 TRP CZ2  1 1 
       13 14420 1 1 51 TRP CZ3  C   5.175  5.320  -2.063 1.00 . A A . 51 TRP CZ3  1 1 
       13 14421 1 1 51 TRP H    H   5.843 12.409  -1.250 1.00 . A A . 51 TRP H    1 1 
       13 14422 1 1 51 TRP HA   H   6.059 10.699  -3.437 1.00 . A A . 51 TRP HA   1 1 
       13 14423 1 1 51 TRP HB2  H   6.523 10.460  -0.767 1.00 . A A . 51 TRP HB2  1 1 
       13 14424 1 1 51 TRP HB3  H   5.082  9.461  -0.942 1.00 . A A . 51 TRP HB3  1 1 
       13 14425 1 1 51 TRP HD1  H   8.646  9.739  -2.435 1.00 . A A . 51 TRP HD1  1 1 
       13 14426 1 1 51 TRP HE1  H   9.397  7.381  -3.141 1.00 . A A . 51 TRP HE1  1 1 
       13 14427 1 1 51 TRP HE3  H   4.339  7.179  -1.420 1.00 . A A . 51 TRP HE3  1 1 
       13 14428 1 1 51 TRP HH2  H   6.219  3.585  -2.755 1.00 . A A . 51 TRP HH2  1 1 
       13 14429 1 1 51 TRP HZ2  H   8.308  4.780  -3.254 1.00 . A A . 51 TRP HZ2  1 1 
       13 14430 1 1 51 TRP HZ3  H   4.276  4.758  -1.856 1.00 . A A . 51 TRP HZ3  1 1 
       13 14431 1 1 51 TRP N    N   5.491 12.200  -2.141 1.00 . A A . 51 TRP N    1 1 
       13 14432 1 1 51 TRP NE1  N   8.504  7.586  -2.792 1.00 . A A . 51 TRP NE1  1 1 
       13 14433 1 1 51 TRP O    O   3.117 10.327  -2.101 1.00 . A A . 51 TRP O    1 1 
       13 14434 1 1 52 THR C    C   2.550  9.221  -6.137 1.00 . A A . 52 THR C    1 1 
       13 14435 1 1 52 THR CA   C   2.459  9.842  -4.748 1.00 . A A . 52 THR CA   1 1 
       13 14436 1 1 52 THR CB   C   1.516 11.060  -4.803 1.00 . A A . 52 THR CB   1 1 
       13 14437 1 1 52 THR CG2  C   0.161 10.670  -5.376 1.00 . A A . 52 THR CG2  1 1 
       13 14438 1 1 52 THR H    H   4.519 10.307  -4.883 1.00 . A A . 52 THR H    1 1 
       13 14439 1 1 52 THR HA   H   2.035  9.117  -4.068 1.00 . A A . 52 THR HA   1 1 
       13 14440 1 1 52 THR HB   H   1.958 11.809  -5.444 1.00 . A A . 52 THR HB   1 1 
       13 14441 1 1 52 THR HG1  H   1.211 10.895  -2.862 1.00 . A A . 52 THR HG1  1 1 
       13 14442 1 1 52 THR HG21 H   0.262 10.463  -6.430 1.00 . A A . 52 THR HG21 1 1 
       13 14443 1 1 52 THR HG22 H  -0.536 11.482  -5.234 1.00 . A A . 52 THR HG22 1 1 
       13 14444 1 1 52 THR HG23 H  -0.204  9.789  -4.868 1.00 . A A . 52 THR HG23 1 1 
       13 14445 1 1 52 THR N    N   3.776 10.212  -4.250 1.00 . A A . 52 THR N    1 1 
       13 14446 1 1 52 THR O    O   3.401  9.598  -6.942 1.00 . A A . 52 THR O    1 1 
       13 14447 1 1 52 THR OG1  O   1.347 11.608  -3.492 1.00 . A A . 52 THR OG1  1 1 
       13 14448 1 1 53 THR C    C   0.296  7.753  -8.390 1.00 . A A . 53 THR C    1 1 
       13 14449 1 1 53 THR CA   C   1.649  7.593  -7.706 1.00 . A A . 53 THR CA   1 1 
       13 14450 1 1 53 THR CB   C   1.963  6.092  -7.561 1.00 . A A . 53 THR CB   1 1 
       13 14451 1 1 53 THR CG2  C   2.935  5.637  -8.640 1.00 . A A . 53 THR CG2  1 1 
       13 14452 1 1 53 THR H    H   1.012  8.011  -5.731 1.00 . A A . 53 THR H    1 1 
       13 14453 1 1 53 THR HA   H   2.411  8.042  -8.327 1.00 . A A . 53 THR HA   1 1 
       13 14454 1 1 53 THR HB   H   1.043  5.535  -7.668 1.00 . A A . 53 THR HB   1 1 
       13 14455 1 1 53 THR HG1  H   1.979  6.250  -5.596 1.00 . A A . 53 THR HG1  1 1 
       13 14456 1 1 53 THR HG21 H   2.387  5.158  -9.437 1.00 . A A . 53 THR HG21 1 1 
       13 14457 1 1 53 THR HG22 H   3.640  4.937  -8.217 1.00 . A A . 53 THR HG22 1 1 
       13 14458 1 1 53 THR HG23 H   3.466  6.492  -9.030 1.00 . A A . 53 THR HG23 1 1 
       13 14459 1 1 53 THR N    N   1.667  8.267  -6.413 1.00 . A A . 53 THR N    1 1 
       13 14460 1 1 53 THR O    O  -0.698  7.162  -7.969 1.00 . A A . 53 THR O    1 1 
       13 14461 1 1 53 THR OG1  O   2.521  5.830  -6.269 1.00 . A A . 53 THR OG1  1 1 
       13 14462 1 1 54 SER C    C  -0.714  9.720 -11.378 1.00 . A A . 54 SER C    1 1 
       13 14463 1 1 54 SER CA   C  -0.967  8.797 -10.191 1.00 . A A . 54 SER CA   1 1 
       13 14464 1 1 54 SER CB   C  -2.028  9.407  -9.274 1.00 . A A . 54 SER CB   1 1 
       13 14465 1 1 54 SER H    H   1.091  9.000  -9.737 1.00 . A A . 54 SER H    1 1 
       13 14466 1 1 54 SER HA   H  -1.323  7.846 -10.558 1.00 . A A . 54 SER HA   1 1 
       13 14467 1 1 54 SER HB2  H  -2.698  8.630  -8.936 1.00 . A A . 54 SER HB2  1 1 
       13 14468 1 1 54 SER HB3  H  -1.546  9.862  -8.421 1.00 . A A . 54 SER HB3  1 1 
       13 14469 1 1 54 SER HG   H  -3.253 10.934  -9.313 1.00 . A A . 54 SER HG   1 1 
       13 14470 1 1 54 SER N    N   0.265  8.557  -9.449 1.00 . A A . 54 SER N    1 1 
       13 14471 1 1 54 SER O    O   0.196 10.549 -11.372 1.00 . A A . 54 SER O    1 1 
       13 14472 1 1 54 SER OG   O  -2.783 10.396  -9.952 1.00 . A A . 54 SER OG   1 1 
       13 14473 1 1 55 PRO C    C  -1.823 11.841 -13.406 1.00 . A A . 55 PRO C    1 1 
       13 14474 1 1 55 PRO CA   C  -1.428 10.388 -13.641 1.00 . A A . 55 PRO CA   1 1 
       13 14475 1 1 55 PRO CB   C  -2.408  9.717 -14.607 1.00 . A A . 55 PRO CB   1 1 
       13 14476 1 1 55 PRO CD   C  -2.648  8.608 -12.503 1.00 . A A . 55 PRO CD   1 1 
       13 14477 1 1 55 PRO CG   C  -3.404  9.042 -13.729 1.00 . A A . 55 PRO CG   1 1 
       13 14478 1 1 55 PRO HA   H  -0.430 10.349 -14.053 1.00 . A A . 55 PRO HA   1 1 
       13 14479 1 1 55 PRO HB2  H  -2.874 10.468 -15.230 1.00 . A A . 55 PRO HB2  1 1 
       13 14480 1 1 55 PRO HB3  H  -1.881  9.006 -15.225 1.00 . A A . 55 PRO HB3  1 1 
       13 14481 1 1 55 PRO HD2  H  -3.279  8.674 -11.629 1.00 . A A . 55 PRO HD2  1 1 
       13 14482 1 1 55 PRO HD3  H  -2.273  7.604 -12.626 1.00 . A A . 55 PRO HD3  1 1 
       13 14483 1 1 55 PRO HG2  H  -4.187  9.734 -13.461 1.00 . A A . 55 PRO HG2  1 1 
       13 14484 1 1 55 PRO HG3  H  -3.817  8.183 -14.237 1.00 . A A . 55 PRO HG3  1 1 
       13 14485 1 1 55 PRO N    N  -1.541  9.576 -12.426 1.00 . A A . 55 PRO N    1 1 
       13 14486 1 1 55 PRO O    O  -2.668 12.153 -12.566 1.00 . A A . 55 PRO O    1 1 
       13 14487 1 1 56 PRO C    C  -2.855 14.561 -14.578 1.00 . A A . 56 PRO C    1 1 
       13 14488 1 1 56 PRO CA   C  -1.470 14.192 -14.056 1.00 . A A . 56 PRO CA   1 1 
       13 14489 1 1 56 PRO CB   C  -0.383 14.825 -14.929 1.00 . A A . 56 PRO CB   1 1 
       13 14490 1 1 56 PRO CD   C  -0.181 12.457 -15.185 1.00 . A A . 56 PRO CD   1 1 
       13 14491 1 1 56 PRO CG   C  -0.020 13.764 -15.910 1.00 . A A . 56 PRO CG   1 1 
       13 14492 1 1 56 PRO HA   H  -1.365 14.540 -13.039 1.00 . A A . 56 PRO HA   1 1 
       13 14493 1 1 56 PRO HB2  H  -0.779 15.701 -15.422 1.00 . A A . 56 PRO HB2  1 1 
       13 14494 1 1 56 PRO HB3  H   0.462 15.100 -14.315 1.00 . A A . 56 PRO HB3  1 1 
       13 14495 1 1 56 PRO HD2  H  -0.527 11.689 -15.861 1.00 . A A . 56 PRO HD2  1 1 
       13 14496 1 1 56 PRO HD3  H   0.751 12.164 -14.724 1.00 . A A . 56 PRO HD3  1 1 
       13 14497 1 1 56 PRO HG2  H  -0.685 13.806 -16.759 1.00 . A A . 56 PRO HG2  1 1 
       13 14498 1 1 56 PRO HG3  H   1.005 13.893 -16.227 1.00 . A A . 56 PRO HG3  1 1 
       13 14499 1 1 56 PRO N    N  -1.199 12.756 -14.163 1.00 . A A . 56 PRO N    1 1 
       13 14500 1 1 56 PRO O    O  -3.268 14.105 -15.643 1.00 . A A . 56 PRO O    1 1 
       13 14501 1 1 57 SER C    C  -5.502 16.749 -13.154 1.00 . A A . 57 SER C    1 1 
       13 14502 1 1 57 SER CA   C  -4.905 15.818 -14.206 1.00 . A A . 57 SER CA   1 1 
       13 14503 1 1 57 SER CB   C  -5.814 14.604 -14.403 1.00 . A A . 57 SER CB   1 1 
       13 14504 1 1 57 SER H    H  -3.181 15.720 -12.982 1.00 . A A . 57 SER H    1 1 
       13 14505 1 1 57 SER HA   H  -4.826 16.354 -15.140 1.00 . A A . 57 SER HA   1 1 
       13 14506 1 1 57 SER HB2  H  -5.295 13.713 -14.086 1.00 . A A . 57 SER HB2  1 1 
       13 14507 1 1 57 SER HB3  H  -6.710 14.729 -13.811 1.00 . A A . 57 SER HB3  1 1 
       13 14508 1 1 57 SER HG   H  -5.707 13.716 -16.146 1.00 . A A . 57 SER HG   1 1 
       13 14509 1 1 57 SER N    N  -3.566 15.391 -13.821 1.00 . A A . 57 SER N    1 1 
       13 14510 1 1 57 SER O    O  -5.679 17.943 -13.395 1.00 . A A . 57 SER O    1 1 
       13 14511 1 1 57 SER OG   O  -6.182 14.458 -15.764 1.00 . A A . 57 SER OG   1 1 
       13 14512 1 1 58 ASP C    C  -5.791 16.551  -9.556 1.00 . A A . 58 ASP C    1 1 
       13 14513 1 1 58 ASP CA   C  -6.385 16.972 -10.898 1.00 . A A . 58 ASP CA   1 1 
       13 14514 1 1 58 ASP CB   C  -7.905 16.807 -10.871 1.00 . A A . 58 ASP CB   1 1 
       13 14515 1 1 58 ASP CG   C  -8.626 18.123 -10.658 1.00 . A A . 58 ASP CG   1 1 
       13 14516 1 1 58 ASP H    H  -5.644 15.236 -11.856 1.00 . A A . 58 ASP H    1 1 
       13 14517 1 1 58 ASP HA   H  -6.147 18.011 -11.071 1.00 . A A . 58 ASP HA   1 1 
       13 14518 1 1 58 ASP HB2  H  -8.231 16.387 -11.813 1.00 . A A . 58 ASP HB2  1 1 
       13 14519 1 1 58 ASP HB3  H  -8.174 16.135 -10.070 1.00 . A A . 58 ASP HB3  1 1 
       13 14520 1 1 58 ASP N    N  -5.809 16.193 -11.987 1.00 . A A . 58 ASP N    1 1 
       13 14521 1 1 58 ASP O    O  -5.954 15.408  -9.127 1.00 . A A . 58 ASP O    1 1 
       13 14522 1 1 58 ASP OD1  O  -8.376 18.777  -9.624 1.00 . A A . 58 ASP OD1  1 1 
       13 14523 1 1 58 ASP OD2  O  -9.443 18.500 -11.526 1.00 . A A . 58 ASP OD2  1 1 
       13 14524 1 1 59 ASP C    C  -5.207 17.954  -6.493 1.00 . A A . 59 ASP C    1 1 
       13 14525 1 1 59 ASP CA   C  -4.487 17.205  -7.609 1.00 . A A . 59 ASP CA   1 1 
       13 14526 1 1 59 ASP CB   C  -3.009 17.597  -7.632 1.00 . A A . 59 ASP CB   1 1 
       13 14527 1 1 59 ASP CG   C  -2.739 18.783  -8.536 1.00 . A A . 59 ASP CG   1 1 
       13 14528 1 1 59 ASP H    H  -5.010 18.372  -9.296 1.00 . A A . 59 ASP H    1 1 
       13 14529 1 1 59 ASP HA   H  -4.566 16.144  -7.422 1.00 . A A . 59 ASP HA   1 1 
       13 14530 1 1 59 ASP HB2  H  -2.695 17.852  -6.630 1.00 . A A . 59 ASP HB2  1 1 
       13 14531 1 1 59 ASP HB3  H  -2.426 16.758  -7.985 1.00 . A A . 59 ASP HB3  1 1 
       13 14532 1 1 59 ASP N    N  -5.104 17.480  -8.901 1.00 . A A . 59 ASP N    1 1 
       13 14533 1 1 59 ASP O    O  -4.784 19.025  -6.056 1.00 . A A . 59 ASP O    1 1 
       13 14534 1 1 59 ASP OD1  O  -2.479 18.566  -9.738 1.00 . A A . 59 ASP OD1  1 1 
       13 14535 1 1 59 ASP OD2  O  -2.786 19.929  -8.041 1.00 . A A . 59 ASP OD2  1 1 
       13 14536 1 1 60 PRO C    C  -6.415 17.938  -3.598 1.00 . A A . 60 PRO C    1 1 
       13 14537 1 1 60 PRO CA   C  -7.126 17.977  -4.946 1.00 . A A . 60 PRO CA   1 1 
       13 14538 1 1 60 PRO CB   C  -8.381 17.102  -4.914 1.00 . A A . 60 PRO CB   1 1 
       13 14539 1 1 60 PRO CD   C  -6.886 16.104  -6.490 1.00 . A A . 60 PRO CD   1 1 
       13 14540 1 1 60 PRO CG   C  -7.942 15.790  -5.468 1.00 . A A . 60 PRO CG   1 1 
       13 14541 1 1 60 PRO HA   H  -7.401 18.996  -5.177 1.00 . A A . 60 PRO HA   1 1 
       13 14542 1 1 60 PRO HB2  H  -8.730 17.005  -3.896 1.00 . A A . 60 PRO HB2  1 1 
       13 14543 1 1 60 PRO HB3  H  -9.152 17.549  -5.524 1.00 . A A . 60 PRO HB3  1 1 
       13 14544 1 1 60 PRO HD2  H  -6.132 15.331  -6.503 1.00 . A A . 60 PRO HD2  1 1 
       13 14545 1 1 60 PRO HD3  H  -7.329 16.218  -7.468 1.00 . A A . 60 PRO HD3  1 1 
       13 14546 1 1 60 PRO HG2  H  -7.531 15.177  -4.679 1.00 . A A . 60 PRO HG2  1 1 
       13 14547 1 1 60 PRO HG3  H  -8.779 15.291  -5.934 1.00 . A A . 60 PRO HG3  1 1 
       13 14548 1 1 60 PRO N    N  -6.323 17.380  -6.017 1.00 . A A . 60 PRO N    1 1 
       13 14549 1 1 60 PRO O    O  -6.844 18.582  -2.640 1.00 . A A . 60 PRO O    1 1 
       13 14550 1 1 61 TYR C    C  -3.177 17.686  -2.452 1.00 . A A . 61 TYR C    1 1 
       13 14551 1 1 61 TYR CA   C  -4.557 17.054  -2.298 1.00 . A A . 61 TYR CA   1 1 
       13 14552 1 1 61 TYR CB   C  -4.415 15.582  -1.907 1.00 . A A . 61 TYR CB   1 1 
       13 14553 1 1 61 TYR CD1  C  -3.536 14.435  -3.978 1.00 . A A . 61 TYR CD1  1 1 
       13 14554 1 1 61 TYR CD2  C  -5.751 13.921  -3.262 1.00 . A A . 61 TYR CD2  1 1 
       13 14555 1 1 61 TYR CE1  C  -3.673 13.566  -5.043 1.00 . A A . 61 TYR CE1  1 1 
       13 14556 1 1 61 TYR CE2  C  -5.897 13.049  -4.323 1.00 . A A . 61 TYR CE2  1 1 
       13 14557 1 1 61 TYR CG   C  -4.570 14.629  -3.070 1.00 . A A . 61 TYR CG   1 1 
       13 14558 1 1 61 TYR CZ   C  -4.855 12.875  -5.211 1.00 . A A . 61 TYR CZ   1 1 
       13 14559 1 1 61 TYR H    H  -5.034 16.690  -4.327 1.00 . A A . 61 TYR H    1 1 
       13 14560 1 1 61 TYR HA   H  -5.093 17.574  -1.518 1.00 . A A . 61 TYR HA   1 1 
       13 14561 1 1 61 TYR HB2  H  -3.438 15.424  -1.476 1.00 . A A . 61 TYR HB2  1 1 
       13 14562 1 1 61 TYR HB3  H  -5.170 15.338  -1.174 1.00 . A A . 61 TYR HB3  1 1 
       13 14563 1 1 61 TYR HD1  H  -2.611 14.978  -3.842 1.00 . A A . 61 TYR HD1  1 1 
       13 14564 1 1 61 TYR HD2  H  -6.564 14.060  -2.565 1.00 . A A . 61 TYR HD2  1 1 
       13 14565 1 1 61 TYR HE1  H  -2.857 13.429  -5.737 1.00 . A A . 61 TYR HE1  1 1 
       13 14566 1 1 61 TYR HE2  H  -6.822 12.508  -4.456 1.00 . A A . 61 TYR HE2  1 1 
       13 14567 1 1 61 TYR HH   H  -5.074 11.109  -5.939 1.00 . A A . 61 TYR HH   1 1 
       13 14568 1 1 61 TYR N    N  -5.327 17.179  -3.531 1.00 . A A . 61 TYR N    1 1 
       13 14569 1 1 61 TYR O    O  -2.407 17.764  -1.496 1.00 . A A . 61 TYR O    1 1 
       13 14570 1 1 61 TYR OH   O  -4.995 12.006  -6.269 1.00 . A A . 61 TYR OH   1 1 
       13 14571 1 1 62 GLY C    C  -0.482 17.740  -4.134 1.00 . A A . 62 GLY C    1 1 
       13 14572 1 1 62 GLY CA   C  -1.586 18.758  -3.923 1.00 . A A . 62 GLY CA   1 1 
       13 14573 1 1 62 GLY H    H  -3.525 18.050  -4.389 1.00 . A A . 62 GLY H    1 1 
       13 14574 1 1 62 GLY HA2  H  -1.665 19.374  -4.806 1.00 . A A . 62 GLY HA2  1 1 
       13 14575 1 1 62 GLY HA3  H  -1.325 19.385  -3.082 1.00 . A A . 62 GLY HA3  1 1 
       13 14576 1 1 62 GLY N    N  -2.872 18.138  -3.665 1.00 . A A . 62 GLY N    1 1 
       13 14577 1 1 62 GLY O    O   0.577 17.824  -3.513 1.00 . A A . 62 GLY O    1 1 
       13 14578 1 1 63 SER C    C   1.106 16.108  -6.501 1.00 . A A . 63 SER C    1 1 
       13 14579 1 1 63 SER CA   C   0.246 15.731  -5.299 1.00 . A A . 63 SER CA   1 1 
       13 14580 1 1 63 SER CB   C  -0.458 14.398  -5.558 1.00 . A A . 63 SER CB   1 1 
       13 14581 1 1 63 SER H    H  -1.596 16.760  -5.475 1.00 . A A . 63 SER H    1 1 
       13 14582 1 1 63 SER HA   H   0.885 15.628  -4.434 1.00 . A A . 63 SER HA   1 1 
       13 14583 1 1 63 SER HB2  H  -0.821 13.997  -4.624 1.00 . A A . 63 SER HB2  1 1 
       13 14584 1 1 63 SER HB3  H  -1.290 14.559  -6.229 1.00 . A A . 63 SER HB3  1 1 
       13 14585 1 1 63 SER HG   H  -0.064 12.881  -6.735 1.00 . A A . 63 SER HG   1 1 
       13 14586 1 1 63 SER N    N  -0.732 16.773  -5.012 1.00 . A A . 63 SER N    1 1 
       13 14587 1 1 63 SER O    O   2.110 15.458  -6.789 1.00 . A A . 63 SER O    1 1 
       13 14588 1 1 63 SER OG   O   0.426 13.460  -6.145 1.00 . A A . 63 SER OG   1 1 
       13 14589 1 1 64 TRP C    C   1.496 19.151  -8.409 1.00 . A A . 64 TRP C    1 1 
       13 14590 1 1 64 TRP CA   C   1.435 17.628  -8.373 1.00 . A A . 64 TRP CA   1 1 
       13 14591 1 1 64 TRP CB   C   0.778 17.102  -9.651 1.00 . A A . 64 TRP CB   1 1 
       13 14592 1 1 64 TRP CD1  C   0.345 14.582  -9.826 1.00 . A A . 64 TRP CD1  1 1 
       13 14593 1 1 64 TRP CD2  C   2.397 15.211 -10.468 1.00 . A A . 64 TRP CD2  1 1 
       13 14594 1 1 64 TRP CE2  C   2.289 13.813 -10.611 1.00 . A A . 64 TRP CE2  1 1 
       13 14595 1 1 64 TRP CE3  C   3.599 15.832 -10.813 1.00 . A A . 64 TRP CE3  1 1 
       13 14596 1 1 64 TRP CG   C   1.142 15.682  -9.965 1.00 . A A . 64 TRP CG   1 1 
       13 14597 1 1 64 TRP CH2  C   4.505 13.666 -11.414 1.00 . A A . 64 TRP CH2  1 1 
       13 14598 1 1 64 TRP CZ2  C   3.339 13.031 -11.084 1.00 . A A . 64 TRP CZ2  1 1 
       13 14599 1 1 64 TRP CZ3  C   4.641 15.054 -11.282 1.00 . A A . 64 TRP CZ3  1 1 
       13 14600 1 1 64 TRP H    H  -0.107 17.641  -6.922 1.00 . A A . 64 TRP H    1 1 
       13 14601 1 1 64 TRP HA   H   2.441 17.240  -8.310 1.00 . A A . 64 TRP HA   1 1 
       13 14602 1 1 64 TRP HB2  H  -0.295 17.155  -9.546 1.00 . A A . 64 TRP HB2  1 1 
       13 14603 1 1 64 TRP HB3  H   1.085 17.717 -10.484 1.00 . A A . 64 TRP HB3  1 1 
       13 14604 1 1 64 TRP HD1  H  -0.671 14.609  -9.462 1.00 . A A . 64 TRP HD1  1 1 
       13 14605 1 1 64 TRP HE1  H   0.670 12.542 -10.205 1.00 . A A . 64 TRP HE1  1 1 
       13 14606 1 1 64 TRP HE3  H   3.723 16.901 -10.718 1.00 . A A . 64 TRP HE3  1 1 
       13 14607 1 1 64 TRP HH2  H   5.344 13.098 -11.784 1.00 . A A . 64 TRP HH2  1 1 
       13 14608 1 1 64 TRP HZ2  H   3.250 11.960 -11.192 1.00 . A A . 64 TRP HZ2  1 1 
       13 14609 1 1 64 TRP HZ3  H   5.578 15.517 -11.553 1.00 . A A . 64 TRP HZ3  1 1 
       13 14610 1 1 64 TRP N    N   0.702 17.163  -7.200 1.00 . A A . 64 TRP N    1 1 
       13 14611 1 1 64 TRP NE1  N   1.029 13.455 -10.212 1.00 . A A . 64 TRP NE1  1 1 
       13 14612 1 1 64 TRP O    O   0.659 19.827  -7.811 1.00 . A A . 64 TRP O    1 1 
       13 14613 1 1 65 GLU C    C   3.164 21.510 -10.612 1.00 . A A . 65 GLU C    1 1 
       13 14614 1 1 65 GLU CA   C   2.659 21.127  -9.223 1.00 . A A . 65 GLU CA   1 1 
       13 14615 1 1 65 GLU CB   C   3.633 21.632  -8.157 1.00 . A A . 65 GLU CB   1 1 
       13 14616 1 1 65 GLU CD   C   4.493 23.620  -6.856 1.00 . A A . 65 GLU CD   1 1 
       13 14617 1 1 65 GLU CG   C   3.398 23.079  -7.755 1.00 . A A . 65 GLU CG   1 1 
       13 14618 1 1 65 GLU H    H   3.125 19.090  -9.566 1.00 . A A . 65 GLU H    1 1 
       13 14619 1 1 65 GLU HA   H   1.696 21.586  -9.064 1.00 . A A . 65 GLU HA   1 1 
       13 14620 1 1 65 GLU HB2  H   3.536 21.015  -7.276 1.00 . A A . 65 GLU HB2  1 1 
       13 14621 1 1 65 GLU HB3  H   4.640 21.546  -8.537 1.00 . A A . 65 GLU HB3  1 1 
       13 14622 1 1 65 GLU HG2  H   3.354 23.685  -8.648 1.00 . A A . 65 GLU HG2  1 1 
       13 14623 1 1 65 GLU HG3  H   2.457 23.145  -7.230 1.00 . A A . 65 GLU HG3  1 1 
       13 14624 1 1 65 GLU N    N   2.491 19.683  -9.111 1.00 . A A . 65 GLU N    1 1 
       13 14625 1 1 65 GLU O    O   4.306 21.222 -10.969 1.00 . A A . 65 GLU O    1 1 
       13 14626 1 1 65 GLU OE1  O   4.963 22.868  -5.976 1.00 . A A . 65 GLU OE1  1 1 
       13 14627 1 1 65 GLU OE2  O   4.881 24.793  -7.033 1.00 . A A . 65 GLU OE2  1 1 
       13 14628 1 1 66 TYR C    C   3.683 23.713 -12.704 1.00 . A A . 66 TYR C    1 1 
       13 14629 1 1 66 TYR CA   C   2.661 22.581 -12.738 1.00 . A A . 66 TYR CA   1 1 
       13 14630 1 1 66 TYR CB   C   1.413 23.028 -13.501 1.00 . A A . 66 TYR CB   1 1 
       13 14631 1 1 66 TYR CD1  C   1.888 25.164 -14.763 1.00 . A A . 66 TYR CD1  1 1 
       13 14632 1 1 66 TYR CD2  C   1.846 23.120 -15.987 1.00 . A A . 66 TYR CD2  1 1 
       13 14633 1 1 66 TYR CE1  C   2.167 25.860 -15.922 1.00 . A A . 66 TYR CE1  1 1 
       13 14634 1 1 66 TYR CE2  C   2.127 23.808 -17.152 1.00 . A A . 66 TYR CE2  1 1 
       13 14635 1 1 66 TYR CG   C   1.721 23.785 -14.773 1.00 . A A . 66 TYR CG   1 1 
       13 14636 1 1 66 TYR CZ   C   2.288 25.177 -17.115 1.00 . A A . 66 TYR CZ   1 1 
       13 14637 1 1 66 TYR H    H   1.408 22.362 -11.046 1.00 . A A . 66 TYR H    1 1 
       13 14638 1 1 66 TYR HA   H   3.096 21.733 -13.246 1.00 . A A . 66 TYR HA   1 1 
       13 14639 1 1 66 TYR HB2  H   0.831 22.160 -13.766 1.00 . A A . 66 TYR HB2  1 1 
       13 14640 1 1 66 TYR HB3  H   0.823 23.673 -12.866 1.00 . A A . 66 TYR HB3  1 1 
       13 14641 1 1 66 TYR HD1  H   1.794 25.696 -13.826 1.00 . A A . 66 TYR HD1  1 1 
       13 14642 1 1 66 TYR HD2  H   1.721 22.048 -16.014 1.00 . A A . 66 TYR HD2  1 1 
       13 14643 1 1 66 TYR HE1  H   2.293 26.932 -15.892 1.00 . A A . 66 TYR HE1  1 1 
       13 14644 1 1 66 TYR HE2  H   2.221 23.273 -18.087 1.00 . A A . 66 TYR HE2  1 1 
       13 14645 1 1 66 TYR HH   H   3.366 25.510 -18.670 1.00 . A A . 66 TYR HH   1 1 
       13 14646 1 1 66 TYR N    N   2.305 22.161 -11.388 1.00 . A A . 66 TYR N    1 1 
       13 14647 1 1 66 TYR O    O   3.377 24.830 -12.284 1.00 . A A . 66 TYR O    1 1 
       13 14648 1 1 66 TYR OH   O   2.568 25.866 -18.272 1.00 . A A . 66 TYR OH   1 1 
       13 14649 1 1 67 LEU C    C   6.037 25.105 -14.527 1.00 . A A . 67 LEU C    1 1 
       13 14650 1 1 67 LEU CA   C   5.968 24.408 -13.171 1.00 . A A . 67 LEU CA   1 1 
       13 14651 1 1 67 LEU CB   C   7.311 23.746 -12.856 1.00 . A A . 67 LEU CB   1 1 
       13 14652 1 1 67 LEU CD1  C   8.603 21.958 -11.668 1.00 . A A . 67 LEU CD1  1 1 
       13 14653 1 1 67 LEU CD2  C   7.149 23.520 -10.364 1.00 . A A . 67 LEU CD2  1 1 
       13 14654 1 1 67 LEU CG   C   7.319 22.772 -11.679 1.00 . A A . 67 LEU CG   1 1 
       13 14655 1 1 67 LEU H    H   5.083 22.510 -13.472 1.00 . A A . 67 LEU H    1 1 
       13 14656 1 1 67 LEU HA   H   5.752 25.146 -12.412 1.00 . A A . 67 LEU HA   1 1 
       13 14657 1 1 67 LEU HB2  H   7.627 23.206 -13.735 1.00 . A A . 67 LEU HB2  1 1 
       13 14658 1 1 67 LEU HB3  H   8.024 24.531 -12.643 1.00 . A A . 67 LEU HB3  1 1 
       13 14659 1 1 67 LEU HD11 H   9.395 22.529 -12.129 1.00 . A A . 67 LEU HD11 1 1 
       13 14660 1 1 67 LEU HD12 H   8.453 21.040 -12.218 1.00 . A A . 67 LEU HD12 1 1 
       13 14661 1 1 67 LEU HD13 H   8.874 21.726 -10.648 1.00 . A A . 67 LEU HD13 1 1 
       13 14662 1 1 67 LEU HD21 H   7.489 24.538 -10.484 1.00 . A A . 67 LEU HD21 1 1 
       13 14663 1 1 67 LEU HD22 H   7.730 23.034  -9.596 1.00 . A A . 67 LEU HD22 1 1 
       13 14664 1 1 67 LEU HD23 H   6.106 23.519 -10.083 1.00 . A A . 67 LEU HD23 1 1 
       13 14665 1 1 67 LEU HG   H   6.490 22.084 -11.783 1.00 . A A . 67 LEU HG   1 1 
       13 14666 1 1 67 LEU N    N   4.899 23.417 -13.149 1.00 . A A . 67 LEU N    1 1 
       13 14667 1 1 67 LEU O    O   6.526 26.229 -14.635 1.00 . A A . 67 LEU O    1 1 
       13 14668 1 1 68 GLY C    C   5.284 23.966 -17.969 1.00 . A A . 68 GLY C    1 1 
       13 14669 1 1 68 GLY CA   C   5.556 24.999 -16.894 1.00 . A A . 68 GLY CA   1 1 
       13 14670 1 1 68 GLY H    H   5.166 23.536 -15.414 1.00 . A A . 68 GLY H    1 1 
       13 14671 1 1 68 GLY HA2  H   4.802 25.771 -16.951 1.00 . A A . 68 GLY HA2  1 1 
       13 14672 1 1 68 GLY HA3  H   6.525 25.443 -17.074 1.00 . A A . 68 GLY HA3  1 1 
       13 14673 1 1 68 GLY N    N   5.542 24.429 -15.560 1.00 . A A . 68 GLY N    1 1 
       13 14674 1 1 68 GLY O    O   4.819 22.865 -17.676 1.00 . A A . 68 GLY O    1 1 
       13 14675 1 1 69 GLU C    C   6.670 22.800 -20.806 1.00 . A A . 69 GLU C    1 1 
       13 14676 1 1 69 GLU CA   C   5.354 23.416 -20.339 1.00 . A A . 69 GLU CA   1 1 
       13 14677 1 1 69 GLU CB   C   4.686 24.158 -21.498 1.00 . A A . 69 GLU CB   1 1 
       13 14678 1 1 69 GLU CD   C   2.172 24.276 -21.718 1.00 . A A . 69 GLU CD   1 1 
       13 14679 1 1 69 GLU CG   C   3.427 23.477 -22.011 1.00 . A A . 69 GLU CG   1 1 
       13 14680 1 1 69 GLU H    H   5.942 25.213 -19.386 1.00 . A A . 69 GLU H    1 1 
       13 14681 1 1 69 GLU HA   H   4.700 22.626 -20.004 1.00 . A A . 69 GLU HA   1 1 
       13 14682 1 1 69 GLU HB2  H   4.424 25.153 -21.170 1.00 . A A . 69 GLU HB2  1 1 
       13 14683 1 1 69 GLU HB3  H   5.388 24.232 -22.315 1.00 . A A . 69 GLU HB3  1 1 
       13 14684 1 1 69 GLU HG2  H   3.513 23.350 -23.079 1.00 . A A . 69 GLU HG2  1 1 
       13 14685 1 1 69 GLU HG3  H   3.339 22.510 -21.539 1.00 . A A . 69 GLU HG3  1 1 
       13 14686 1 1 69 GLU N    N   5.573 24.322 -19.216 1.00 . A A . 69 GLU N    1 1 
       13 14687 1 1 69 GLU O    O   7.744 23.352 -20.568 1.00 . A A . 69 GLU O    1 1 
       13 14688 1 1 69 GLU OE1  O   2.111 24.912 -20.646 1.00 . A A . 69 GLU OE1  1 1 
       13 14689 1 1 69 GLU OE2  O   1.251 24.263 -22.561 1.00 . A A . 69 GLU OE2  1 1 
       13 14690 1 1 70 ALA C    C   8.644 21.907 -22.780 1.00 . A A . 70 ALA C    1 1 
       13 14691 1 1 70 ALA CA   C   7.758 20.964 -21.974 1.00 . A A . 70 ALA CA   1 1 
       13 14692 1 1 70 ALA CB   C   7.350 19.767 -22.820 1.00 . A A . 70 ALA CB   1 1 
       13 14693 1 1 70 ALA H    H   5.692 21.264 -21.630 1.00 . A A . 70 ALA H    1 1 
       13 14694 1 1 70 ALA HA   H   8.317 20.599 -21.123 1.00 . A A . 70 ALA HA   1 1 
       13 14695 1 1 70 ALA HB1  H   8.164 19.498 -23.477 1.00 . A A . 70 ALA HB1  1 1 
       13 14696 1 1 70 ALA HB2  H   7.118 18.933 -22.175 1.00 . A A . 70 ALA HB2  1 1 
       13 14697 1 1 70 ALA HB3  H   6.481 20.022 -23.407 1.00 . A A . 70 ALA HB3  1 1 
       13 14698 1 1 70 ALA N    N   6.577 21.655 -21.471 1.00 . A A . 70 ALA N    1 1 
       13 14699 1 1 70 ALA O    O   9.832 22.054 -22.494 1.00 . A A . 70 ALA O    1 1 
       13 14700 1 1 71 GLU C    C   8.128 24.843 -24.654 1.00 . A A . 71 GLU C    1 1 
       13 14701 1 1 71 GLU CA   C   8.796 23.472 -24.638 1.00 . A A . 71 GLU CA   1 1 
       13 14702 1 1 71 GLU CB   C   8.897 22.924 -26.063 1.00 . A A . 71 GLU CB   1 1 
       13 14703 1 1 71 GLU CD   C   9.416 20.877 -27.449 1.00 . A A . 71 GLU CD   1 1 
       13 14704 1 1 71 GLU CG   C   9.693 21.633 -26.164 1.00 . A A . 71 GLU CG   1 1 
       13 14705 1 1 71 GLU H    H   7.107 22.385 -23.968 1.00 . A A . 71 GLU H    1 1 
       13 14706 1 1 71 GLU HA   H   9.791 23.574 -24.231 1.00 . A A . 71 GLU HA   1 1 
       13 14707 1 1 71 GLU HB2  H   7.901 22.740 -26.437 1.00 . A A . 71 GLU HB2  1 1 
       13 14708 1 1 71 GLU HB3  H   9.375 23.665 -26.687 1.00 . A A . 71 GLU HB3  1 1 
       13 14709 1 1 71 GLU HG2  H  10.745 21.868 -26.123 1.00 . A A . 71 GLU HG2  1 1 
       13 14710 1 1 71 GLU HG3  H   9.433 20.999 -25.328 1.00 . A A . 71 GLU HG3  1 1 
       13 14711 1 1 71 GLU N    N   8.058 22.544 -23.790 1.00 . A A . 71 GLU N    1 1 
       13 14712 1 1 71 GLU O    O   7.086 25.046 -25.279 1.00 . A A . 71 GLU O    1 1 
       13 14713 1 1 71 GLU OE1  O   8.457 20.078 -27.474 1.00 . A A . 71 GLU OE1  1 1 
       13 14714 1 1 71 GLU OE2  O  10.159 21.084 -28.430 1.00 . A A . 71 GLU OE2  1 1 
       13 14715 1 1 72 PRO C    C   8.348 27.925 -25.192 1.00 . A A . 72 PRO C    1 1 
       13 14716 1 1 72 PRO CA   C   8.221 27.176 -23.869 1.00 . A A . 72 PRO CA   1 1 
       13 14717 1 1 72 PRO CB   C   9.104 27.826 -22.800 1.00 . A A . 72 PRO CB   1 1 
       13 14718 1 1 72 PRO CD   C   9.983 25.636 -23.183 1.00 . A A . 72 PRO CD   1 1 
       13 14719 1 1 72 PRO CG   C  10.373 27.046 -22.831 1.00 . A A . 72 PRO CG   1 1 
       13 14720 1 1 72 PRO HA   H   7.191 27.192 -23.545 1.00 . A A . 72 PRO HA   1 1 
       13 14721 1 1 72 PRO HB2  H   9.271 28.864 -23.051 1.00 . A A . 72 PRO HB2  1 1 
       13 14722 1 1 72 PRO HB3  H   8.621 27.755 -21.838 1.00 . A A . 72 PRO HB3  1 1 
       13 14723 1 1 72 PRO HD2  H  10.749 25.172 -23.787 1.00 . A A . 72 PRO HD2  1 1 
       13 14724 1 1 72 PRO HD3  H   9.806 25.059 -22.287 1.00 . A A . 72 PRO HD3  1 1 
       13 14725 1 1 72 PRO HG2  H  11.034 27.450 -23.582 1.00 . A A . 72 PRO HG2  1 1 
       13 14726 1 1 72 PRO HG3  H  10.843 27.073 -21.860 1.00 . A A . 72 PRO HG3  1 1 
       13 14727 1 1 72 PRO N    N   8.739 25.807 -23.952 1.00 . A A . 72 PRO N    1 1 
       13 14728 1 1 72 PRO O    O   9.339 27.776 -25.909 1.00 . A A . 72 PRO O    1 1 
       13 14729 1 1 73 THR C    C   8.255 30.715 -26.639 1.00 . A A . 73 THR C    1 1 
       13 14730 1 1 73 THR CA   C   7.338 29.502 -26.746 1.00 . A A . 73 THR CA   1 1 
       13 14731 1 1 73 THR CB   C   5.919 29.976 -27.111 1.00 . A A . 73 THR CB   1 1 
       13 14732 1 1 73 THR CG2  C   5.848 30.399 -28.571 1.00 . A A . 73 THR CG2  1 1 
       13 14733 1 1 73 THR H    H   6.578 28.807 -24.897 1.00 . A A . 73 THR H    1 1 
       13 14734 1 1 73 THR HA   H   7.695 28.861 -27.539 1.00 . A A . 73 THR HA   1 1 
       13 14735 1 1 73 THR HB   H   5.670 30.826 -26.493 1.00 . A A . 73 THR HB   1 1 
       13 14736 1 1 73 THR HG1  H   4.203 29.055 -27.424 1.00 . A A . 73 THR HG1  1 1 
       13 14737 1 1 73 THR HG21 H   6.676 31.054 -28.795 1.00 . A A . 73 THR HG21 1 1 
       13 14738 1 1 73 THR HG22 H   4.918 30.919 -28.750 1.00 . A A . 73 THR HG22 1 1 
       13 14739 1 1 73 THR HG23 H   5.898 29.524 -29.201 1.00 . A A . 73 THR HG23 1 1 
       13 14740 1 1 73 THR N    N   7.340 28.731 -25.510 1.00 . A A . 73 THR N    1 1 
       13 14741 1 1 73 THR O    O   9.460 30.578 -26.425 1.00 . A A . 73 THR O    1 1 
       13 14742 1 1 73 THR OG1  O   4.974 28.928 -26.867 1.00 . A A . 73 THR OG1  1 1 
       14 14743 1 1  1 GLY C    C  28.232  1.112   1.255 1.00 . A A .  1 GLY C    1 1 
       14 14744 1 1  1 GLY CA   C  28.517 -0.320   1.663 1.00 . A A .  1 GLY CA   1 1 
       14 14745 1 1  1 GLY H1   H  30.197 -0.857   2.834 1.00 . A A .  1 GLY H1   1 1 
       14 14746 1 1  1 GLY HA2  H  28.209 -0.979   0.866 1.00 . A A .  1 GLY HA2  1 1 
       14 14747 1 1  1 GLY HA3  H  27.941 -0.550   2.549 1.00 . A A .  1 GLY HA3  1 1 
       14 14748 1 1  1 GLY N    N  29.922 -0.548   1.946 1.00 . A A .  1 GLY N    1 1 
       14 14749 1 1  1 GLY O    O  27.687  1.903   2.024 1.00 . A A .  1 GLY O    1 1 
       14 14750 1 1  2 PRO C    C  26.929  3.114  -0.777 1.00 . A A .  2 PRO C    1 1 
       14 14751 1 1  2 PRO CA   C  28.401  2.811  -0.522 1.00 . A A .  2 PRO CA   1 1 
       14 14752 1 1  2 PRO CB   C  29.178  2.791  -1.840 1.00 . A A .  2 PRO CB   1 1 
       14 14753 1 1  2 PRO CD   C  29.263  0.571  -0.956 1.00 . A A .  2 PRO CD   1 1 
       14 14754 1 1  2 PRO CG   C  29.212  1.356  -2.238 1.00 . A A .  2 PRO CG   1 1 
       14 14755 1 1  2 PRO HA   H  28.815  3.566   0.131 1.00 . A A .  2 PRO HA   1 1 
       14 14756 1 1  2 PRO HB2  H  28.663  3.393  -2.574 1.00 . A A .  2 PRO HB2  1 1 
       14 14757 1 1  2 PRO HB3  H  30.173  3.179  -1.681 1.00 . A A .  2 PRO HB3  1 1 
       14 14758 1 1  2 PRO HD2  H  28.717 -0.355  -1.058 1.00 . A A .  2 PRO HD2  1 1 
       14 14759 1 1  2 PRO HD3  H  30.287  0.379  -0.672 1.00 . A A .  2 PRO HD3  1 1 
       14 14760 1 1  2 PRO HG2  H  28.321  1.108  -2.794 1.00 . A A .  2 PRO HG2  1 1 
       14 14761 1 1  2 PRO HG3  H  30.093  1.160  -2.832 1.00 . A A .  2 PRO HG3  1 1 
       14 14762 1 1  2 PRO N    N  28.608  1.463   0.016 1.00 . A A .  2 PRO N    1 1 
       14 14763 1 1  2 PRO O    O  26.185  2.263  -1.263 1.00 . A A .  2 PRO O    1 1 
       14 14764 1 1  3 SER C    C  25.024  6.265  -0.743 1.00 . A A .  3 SER C    1 1 
       14 14765 1 1  3 SER CA   C  25.128  4.747  -0.635 1.00 . A A .  3 SER CA   1 1 
       14 14766 1 1  3 SER CB   C  24.261  4.246   0.521 1.00 . A A .  3 SER CB   1 1 
       14 14767 1 1  3 SER H    H  27.154  4.967  -0.060 1.00 . A A .  3 SER H    1 1 
       14 14768 1 1  3 SER HA   H  24.775  4.307  -1.556 1.00 . A A .  3 SER HA   1 1 
       14 14769 1 1  3 SER HB2  H  24.056  3.195   0.386 1.00 . A A .  3 SER HB2  1 1 
       14 14770 1 1  3 SER HB3  H  24.787  4.393   1.453 1.00 . A A .  3 SER HB3  1 1 
       14 14771 1 1  3 SER HG   H  22.428  4.589  -0.080 1.00 . A A .  3 SER HG   1 1 
       14 14772 1 1  3 SER N    N  26.513  4.333  -0.445 1.00 . A A .  3 SER N    1 1 
       14 14773 1 1  3 SER O    O  25.871  6.995  -0.227 1.00 . A A .  3 SER O    1 1 
       14 14774 1 1  3 SER OG   O  23.031  4.947   0.577 1.00 . A A .  3 SER OG   1 1 
       14 14775 1 1  4 THR C    C  22.282  8.509  -1.541 1.00 . A A .  4 THR C    1 1 
       14 14776 1 1  4 THR CA   C  23.765  8.165  -1.598 1.00 . A A .  4 THR CA   1 1 
       14 14777 1 1  4 THR CB   C  24.345  8.657  -2.938 1.00 . A A .  4 THR CB   1 1 
       14 14778 1 1  4 THR CG2  C  25.832  8.945  -2.811 1.00 . A A .  4 THR CG2  1 1 
       14 14779 1 1  4 THR H    H  23.342  6.102  -1.808 1.00 . A A .  4 THR H    1 1 
       14 14780 1 1  4 THR HA   H  24.276  8.681  -0.798 1.00 . A A .  4 THR HA   1 1 
       14 14781 1 1  4 THR HB   H  23.838  9.570  -3.217 1.00 . A A .  4 THR HB   1 1 
       14 14782 1 1  4 THR HG1  H  24.574  7.944  -4.761 1.00 . A A .  4 THR HG1  1 1 
       14 14783 1 1  4 THR HG21 H  26.114  9.705  -3.525 1.00 . A A .  4 THR HG21 1 1 
       14 14784 1 1  4 THR HG22 H  26.392  8.042  -3.007 1.00 . A A .  4 THR HG22 1 1 
       14 14785 1 1  4 THR HG23 H  26.048  9.293  -1.812 1.00 . A A .  4 THR HG23 1 1 
       14 14786 1 1  4 THR N    N  23.980  6.734  -1.420 1.00 . A A .  4 THR N    1 1 
       14 14787 1 1  4 THR O    O  21.467  7.900  -2.234 1.00 . A A .  4 THR O    1 1 
       14 14788 1 1  4 THR OG1  O  24.129  7.674  -3.955 1.00 . A A .  4 THR OG1  1 1 
       14 14789 1 1  5 SER C    C  20.101 10.734  -1.765 1.00 . A A .  5 SER C    1 1 
       14 14790 1 1  5 SER CA   C  20.550  9.912  -0.561 1.00 . A A .  5 SER CA   1 1 
       14 14791 1 1  5 SER CB   C  20.379 10.727   0.721 1.00 . A A .  5 SER CB   1 1 
       14 14792 1 1  5 SER H    H  22.633  9.935  -0.184 1.00 . A A .  5 SER H    1 1 
       14 14793 1 1  5 SER HA   H  19.938  9.024  -0.497 1.00 . A A .  5 SER HA   1 1 
       14 14794 1 1  5 SER HB2  H  21.302 11.241   0.944 1.00 . A A .  5 SER HB2  1 1 
       14 14795 1 1  5 SER HB3  H  19.589 11.451   0.582 1.00 . A A .  5 SER HB3  1 1 
       14 14796 1 1  5 SER HG   H  20.453 10.234   2.616 1.00 . A A .  5 SER HG   1 1 
       14 14797 1 1  5 SER N    N  21.938  9.488  -0.711 1.00 . A A .  5 SER N    1 1 
       14 14798 1 1  5 SER O    O  20.804 11.641  -2.208 1.00 . A A .  5 SER O    1 1 
       14 14799 1 1  5 SER OG   O  20.046  9.893   1.817 1.00 . A A .  5 SER OG   1 1 
       14 14800 1 1  6 MET C    C  16.887 10.837  -3.596 1.00 . A A .  6 MET C    1 1 
       14 14801 1 1  6 MET CA   C  18.378 11.118  -3.441 1.00 . A A .  6 MET CA   1 1 
       14 14802 1 1  6 MET CB   C  19.121 10.712  -4.714 1.00 . A A .  6 MET CB   1 1 
       14 14803 1 1  6 MET CE   C  20.792 12.868  -7.055 1.00 . A A .  6 MET CE   1 1 
       14 14804 1 1  6 MET CG   C  18.667 11.472  -5.951 1.00 . A A .  6 MET CG   1 1 
       14 14805 1 1  6 MET H    H  18.408  9.676  -1.892 1.00 . A A .  6 MET H    1 1 
       14 14806 1 1  6 MET HA   H  18.518 12.176  -3.275 1.00 . A A .  6 MET HA   1 1 
       14 14807 1 1  6 MET HB2  H  20.177 10.893  -4.575 1.00 . A A .  6 MET HB2  1 1 
       14 14808 1 1  6 MET HB3  H  18.964  9.658  -4.889 1.00 . A A .  6 MET HB3  1 1 
       14 14809 1 1  6 MET HE1  H  20.115 13.683  -6.845 1.00 . A A .  6 MET HE1  1 1 
       14 14810 1 1  6 MET HE2  H  21.467 12.735  -6.223 1.00 . A A .  6 MET HE2  1 1 
       14 14811 1 1  6 MET HE3  H  21.358 13.090  -7.947 1.00 . A A .  6 MET HE3  1 1 
       14 14812 1 1  6 MET HG2  H  17.725 11.063  -6.283 1.00 . A A .  6 MET HG2  1 1 
       14 14813 1 1  6 MET HG3  H  18.534 12.510  -5.690 1.00 . A A .  6 MET HG3  1 1 
       14 14814 1 1  6 MET N    N  18.923 10.409  -2.288 1.00 . A A .  6 MET N    1 1 
       14 14815 1 1  6 MET O    O  16.425  9.727  -3.332 1.00 . A A .  6 MET O    1 1 
       14 14816 1 1  6 MET SD   S  19.852 11.364  -7.307 1.00 . A A .  6 MET SD   1 1 
       14 14817 1 1  7 GLU C    C  14.297 12.112  -5.631 1.00 . A A .  7 GLU C    1 1 
       14 14818 1 1  7 GLU CA   C  14.702 11.710  -4.215 1.00 . A A .  7 GLU CA   1 1 
       14 14819 1 1  7 GLU CB   C  13.945 12.563  -3.195 1.00 . A A .  7 GLU CB   1 1 
       14 14820 1 1  7 GLU CD   C  12.450 12.423  -1.164 1.00 . A A .  7 GLU CD   1 1 
       14 14821 1 1  7 GLU CG   C  13.637 11.833  -1.900 1.00 . A A .  7 GLU CG   1 1 
       14 14822 1 1  7 GLU H    H  16.567 12.710  -4.221 1.00 . A A .  7 GLU H    1 1 
       14 14823 1 1  7 GLU HA   H  14.446 10.672  -4.063 1.00 . A A .  7 GLU HA   1 1 
       14 14824 1 1  7 GLU HB2  H  14.539 13.434  -2.962 1.00 . A A .  7 GLU HB2  1 1 
       14 14825 1 1  7 GLU HB3  H  13.012 12.884  -3.634 1.00 . A A .  7 GLU HB3  1 1 
       14 14826 1 1  7 GLU HG2  H  13.423 10.798  -2.126 1.00 . A A .  7 GLU HG2  1 1 
       14 14827 1 1  7 GLU HG3  H  14.503 11.887  -1.256 1.00 . A A .  7 GLU HG3  1 1 
       14 14828 1 1  7 GLU N    N  16.140 11.849  -4.027 1.00 . A A .  7 GLU N    1 1 
       14 14829 1 1  7 GLU O    O  13.663 11.341  -6.349 1.00 . A A .  7 GLU O    1 1 
       14 14830 1 1  7 GLU OE1  O  11.363 12.519  -1.773 1.00 . A A .  7 GLU OE1  1 1 
       14 14831 1 1  7 GLU OE2  O  12.607 12.790   0.019 1.00 . A A .  7 GLU OE2  1 1 
       14 14832 1 1  8 ASN C    C  15.240 13.195  -8.411 1.00 . A A .  8 ASN C    1 1 
       14 14833 1 1  8 ASN CA   C  14.344 13.832  -7.353 1.00 . A A .  8 ASN CA   1 1 
       14 14834 1 1  8 ASN CB   C  14.492 15.354  -7.392 1.00 . A A .  8 ASN CB   1 1 
       14 14835 1 1  8 ASN CG   C  14.298 15.919  -8.786 1.00 . A A .  8 ASN CG   1 1 
       14 14836 1 1  8 ASN H    H  15.172 13.895  -5.406 1.00 . A A .  8 ASN H    1 1 
       14 14837 1 1  8 ASN HA   H  13.318 13.573  -7.564 1.00 . A A .  8 ASN HA   1 1 
       14 14838 1 1  8 ASN HB2  H  13.755 15.799  -6.738 1.00 . A A .  8 ASN HB2  1 1 
       14 14839 1 1  8 ASN HB3  H  15.480 15.623  -7.049 1.00 . A A .  8 ASN HB3  1 1 
       14 14840 1 1  8 ASN HD21 H  12.382 15.387  -8.761 1.00 . A A .  8 ASN HD21 1 1 
       14 14841 1 1  8 ASN HD22 H  12.925 16.170 -10.201 1.00 . A A .  8 ASN HD22 1 1 
       14 14842 1 1  8 ASN N    N  14.668 13.326  -6.024 1.00 . A A .  8 ASN N    1 1 
       14 14843 1 1  8 ASN ND2  N  13.079 15.815  -9.301 1.00 . A A .  8 ASN ND2  1 1 
       14 14844 1 1  8 ASN O    O  16.112 13.853  -8.981 1.00 . A A .  8 ASN O    1 1 
       14 14845 1 1  8 ASN OD1  O  15.234 16.441  -9.392 1.00 . A A .  8 ASN OD1  1 1 
       14 14846 1 1  9 LEU C    C  15.103 11.177 -11.015 1.00 . A A .  9 LEU C    1 1 
       14 14847 1 1  9 LEU CA   C  15.805 11.185  -9.661 1.00 . A A .  9 LEU CA   1 1 
       14 14848 1 1  9 LEU CB   C  16.051  9.749  -9.193 1.00 . A A .  9 LEU CB   1 1 
       14 14849 1 1  9 LEU CD1  C  14.720  7.708  -9.785 1.00 . A A .  9 LEU CD1  1 1 
       14 14850 1 1  9 LEU CD2  C  14.801  8.501  -7.413 1.00 . A A .  9 LEU CD2  1 1 
       14 14851 1 1  9 LEU CG   C  14.803  8.924  -8.875 1.00 . A A .  9 LEU CG   1 1 
       14 14852 1 1  9 LEU H    H  14.311 11.440  -8.185 1.00 . A A .  9 LEU H    1 1 
       14 14853 1 1  9 LEU HA   H  16.754 11.688  -9.765 1.00 . A A .  9 LEU HA   1 1 
       14 14854 1 1  9 LEU HB2  H  16.596  9.236  -9.971 1.00 . A A .  9 LEU HB2  1 1 
       14 14855 1 1  9 LEU HB3  H  16.656  9.792  -8.300 1.00 . A A .  9 LEU HB3  1 1 
       14 14856 1 1  9 LEU HD11 H  13.742  7.260  -9.697 1.00 . A A .  9 LEU HD11 1 1 
       14 14857 1 1  9 LEU HD12 H  15.472  6.990  -9.494 1.00 . A A .  9 LEU HD12 1 1 
       14 14858 1 1  9 LEU HD13 H  14.889  8.011 -10.806 1.00 . A A .  9 LEU HD13 1 1 
       14 14859 1 1  9 LEU HD21 H  13.869  8.008  -7.182 1.00 . A A .  9 LEU HD21 1 1 
       14 14860 1 1  9 LEU HD22 H  14.915  9.373  -6.786 1.00 . A A .  9 LEU HD22 1 1 
       14 14861 1 1  9 LEU HD23 H  15.623  7.821  -7.235 1.00 . A A .  9 LEU HD23 1 1 
       14 14862 1 1  9 LEU HG   H  13.924  9.530  -9.049 1.00 . A A .  9 LEU HG   1 1 
       14 14863 1 1  9 LEU N    N  15.019 11.911  -8.670 1.00 . A A .  9 LEU N    1 1 
       14 14864 1 1  9 LEU O    O  15.476 10.426 -11.916 1.00 . A A .  9 LEU O    1 1 
       14 14865 1 1 10 VAL C    C  14.260 12.336 -13.586 1.00 . A A . 10 VAL C    1 1 
       14 14866 1 1 10 VAL CA   C  13.332 12.114 -12.397 1.00 . A A . 10 VAL CA   1 1 
       14 14867 1 1 10 VAL CB   C  12.301 13.257 -12.346 1.00 . A A . 10 VAL CB   1 1 
       14 14868 1 1 10 VAL CG1  C  12.997 14.608 -12.417 1.00 . A A . 10 VAL CG1  1 1 
       14 14869 1 1 10 VAL CG2  C  11.286 13.110 -13.469 1.00 . A A . 10 VAL CG2  1 1 
       14 14870 1 1 10 VAL H    H  13.834 12.594 -10.398 1.00 . A A . 10 VAL H    1 1 
       14 14871 1 1 10 VAL HA   H  12.799 11.184 -12.536 1.00 . A A . 10 VAL HA   1 1 
       14 14872 1 1 10 VAL HB   H  11.774 13.197 -11.404 1.00 . A A . 10 VAL HB   1 1 
       14 14873 1 1 10 VAL HG11 H  12.411 15.342 -11.883 1.00 . A A . 10 VAL HG11 1 1 
       14 14874 1 1 10 VAL HG12 H  13.977 14.532 -11.971 1.00 . A A . 10 VAL HG12 1 1 
       14 14875 1 1 10 VAL HG13 H  13.094 14.907 -13.451 1.00 . A A . 10 VAL HG13 1 1 
       14 14876 1 1 10 VAL HG21 H  11.015 12.071 -13.578 1.00 . A A . 10 VAL HG21 1 1 
       14 14877 1 1 10 VAL HG22 H  10.405 13.690 -13.237 1.00 . A A . 10 VAL HG22 1 1 
       14 14878 1 1 10 VAL HG23 H  11.718 13.467 -14.393 1.00 . A A . 10 VAL HG23 1 1 
       14 14879 1 1 10 VAL N    N  14.084 12.020 -11.153 1.00 . A A . 10 VAL N    1 1 
       14 14880 1 1 10 VAL O    O  13.954 11.935 -14.710 1.00 . A A . 10 VAL O    1 1 
       14 14881 1 1 11 SER C    C  17.096 11.978 -14.800 1.00 . A A . 11 SER C    1 1 
       14 14882 1 1 11 SER CA   C  16.370 13.252 -14.380 1.00 . A A . 11 SER CA   1 1 
       14 14883 1 1 11 SER CB   C  17.382 14.295 -13.903 1.00 . A A . 11 SER CB   1 1 
       14 14884 1 1 11 SER H    H  15.584 13.269 -12.414 1.00 . A A . 11 SER H    1 1 
       14 14885 1 1 11 SER HA   H  15.835 13.645 -15.233 1.00 . A A . 11 SER HA   1 1 
       14 14886 1 1 11 SER HB2  H  18.360 14.046 -14.287 1.00 . A A . 11 SER HB2  1 1 
       14 14887 1 1 11 SER HB3  H  17.090 15.270 -14.267 1.00 . A A . 11 SER HB3  1 1 
       14 14888 1 1 11 SER HG   H  18.292 14.694 -12.215 1.00 . A A . 11 SER HG   1 1 
       14 14889 1 1 11 SER N    N  15.397 12.974 -13.330 1.00 . A A . 11 SER N    1 1 
       14 14890 1 1 11 SER O    O  17.296 11.726 -15.989 1.00 . A A . 11 SER O    1 1 
       14 14891 1 1 11 SER OG   O  17.445 14.336 -12.488 1.00 . A A . 11 SER OG   1 1 
       14 14892 1 1 12 LEU C    C  17.259  8.731 -13.918 1.00 . A A . 12 LEU C    1 1 
       14 14893 1 1 12 LEU CA   C  18.192  9.926 -14.080 1.00 . A A . 12 LEU CA   1 1 
       14 14894 1 1 12 LEU CB   C  19.391  9.784 -13.141 1.00 . A A . 12 LEU CB   1 1 
       14 14895 1 1 12 LEU CD1  C  20.485  7.982 -14.496 1.00 . A A . 12 LEU CD1  1 1 
       14 14896 1 1 12 LEU CD2  C  21.225 10.358 -14.751 1.00 . A A . 12 LEU CD2  1 1 
       14 14897 1 1 12 LEU CG   C  20.694  9.310 -13.785 1.00 . A A . 12 LEU CG   1 1 
       14 14898 1 1 12 LEU H    H  17.300 11.431 -12.888 1.00 . A A . 12 LEU H    1 1 
       14 14899 1 1 12 LEU HA   H  18.545  9.955 -15.101 1.00 . A A . 12 LEU HA   1 1 
       14 14900 1 1 12 LEU HB2  H  19.575 10.748 -12.692 1.00 . A A . 12 LEU HB2  1 1 
       14 14901 1 1 12 LEU HB3  H  19.124  9.076 -12.370 1.00 . A A . 12 LEU HB3  1 1 
       14 14902 1 1 12 LEU HD11 H  20.132  7.246 -13.790 1.00 . A A . 12 LEU HD11 1 1 
       14 14903 1 1 12 LEU HD12 H  21.422  7.651 -14.922 1.00 . A A . 12 LEU HD12 1 1 
       14 14904 1 1 12 LEU HD13 H  19.757  8.107 -15.284 1.00 . A A . 12 LEU HD13 1 1 
       14 14905 1 1 12 LEU HD21 H  20.898 10.121 -15.753 1.00 . A A . 12 LEU HD21 1 1 
       14 14906 1 1 12 LEU HD22 H  22.303 10.367 -14.717 1.00 . A A . 12 LEU HD22 1 1 
       14 14907 1 1 12 LEU HD23 H  20.848 11.331 -14.469 1.00 . A A . 12 LEU HD23 1 1 
       14 14908 1 1 12 LEU HG   H  21.437  9.161 -13.012 1.00 . A A . 12 LEU HG   1 1 
       14 14909 1 1 12 LEU N    N  17.488 11.177 -13.816 1.00 . A A . 12 LEU N    1 1 
       14 14910 1 1 12 LEU O    O  17.695  7.636 -13.562 1.00 . A A . 12 LEU O    1 1 
       14 14911 1 1 13 GLN C    C  15.127  6.877 -15.195 1.00 . A A . 13 GLN C    1 1 
       14 14912 1 1 13 GLN CA   C  14.980  7.889 -14.063 1.00 . A A . 13 GLN CA   1 1 
       14 14913 1 1 13 GLN CB   C  13.570  8.480 -14.071 1.00 . A A . 13 GLN CB   1 1 
       14 14914 1 1 13 GLN CD   C  11.501  9.060 -12.741 1.00 . A A . 13 GLN CD   1 1 
       14 14915 1 1 13 GLN CG   C  12.907  8.494 -12.703 1.00 . A A . 13 GLN CG   1 1 
       14 14916 1 1 13 GLN H    H  15.688  9.844 -14.458 1.00 . A A . 13 GLN H    1 1 
       14 14917 1 1 13 GLN HA   H  15.143  7.384 -13.122 1.00 . A A . 13 GLN HA   1 1 
       14 14918 1 1 13 GLN HB2  H  13.619  9.496 -14.434 1.00 . A A . 13 GLN HB2  1 1 
       14 14919 1 1 13 GLN HB3  H  12.952  7.898 -14.740 1.00 . A A . 13 GLN HB3  1 1 
       14 14920 1 1 13 GLN HE21 H  11.499  9.251 -10.761 1.00 . A A . 13 GLN HE21 1 1 
       14 14921 1 1 13 GLN HE22 H  10.056  9.758 -11.567 1.00 . A A . 13 GLN HE22 1 1 
       14 14922 1 1 13 GLN HG2  H  12.860  7.481 -12.329 1.00 . A A . 13 GLN HG2  1 1 
       14 14923 1 1 13 GLN HG3  H  13.504  9.097 -12.035 1.00 . A A . 13 GLN HG3  1 1 
       14 14924 1 1 13 GLN N    N  15.974  8.949 -14.180 1.00 . A A . 13 GLN N    1 1 
       14 14925 1 1 13 GLN NE2  N  10.964  9.389 -11.572 1.00 . A A . 13 GLN NE2  1 1 
       14 14926 1 1 13 GLN O    O  14.777  5.708 -15.045 1.00 . A A . 13 GLN O    1 1 
       14 14927 1 1 13 GLN OE1  O  10.905  9.200 -13.809 1.00 . A A . 13 GLN OE1  1 1 
       14 14928 1 1 14 ASN C    C  16.461  7.246 -18.646 1.00 . A A . 14 ASN C    1 1 
       14 14929 1 1 14 ASN CA   C  15.841  6.472 -17.486 1.00 . A A . 14 ASN CA   1 1 
       14 14930 1 1 14 ASN CB   C  14.506  5.863 -17.921 1.00 . A A . 14 ASN CB   1 1 
       14 14931 1 1 14 ASN CG   C  13.383  6.882 -17.938 1.00 . A A . 14 ASN CG   1 1 
       14 14932 1 1 14 ASN H    H  15.909  8.280 -16.387 1.00 . A A . 14 ASN H    1 1 
       14 14933 1 1 14 ASN HA   H  16.512  5.678 -17.199 1.00 . A A . 14 ASN HA   1 1 
       14 14934 1 1 14 ASN HB2  H  14.611  5.456 -18.917 1.00 . A A . 14 ASN HB2  1 1 
       14 14935 1 1 14 ASN HB3  H  14.239  5.070 -17.240 1.00 . A A . 14 ASN HB3  1 1 
       14 14936 1 1 14 ASN HD21 H  12.282  5.723 -16.757 1.00 . A A . 14 ASN HD21 1 1 
       14 14937 1 1 14 ASN HD22 H  11.556  7.217 -17.231 1.00 . A A . 14 ASN HD22 1 1 
       14 14938 1 1 14 ASN N    N  15.648  7.337 -16.329 1.00 . A A . 14 ASN N    1 1 
       14 14939 1 1 14 ASN ND2  N  12.297  6.577 -17.238 1.00 . A A . 14 ASN ND2  1 1 
       14 14940 1 1 14 ASN O    O  15.878  7.342 -19.726 1.00 . A A . 14 ASN O    1 1 
       14 14941 1 1 14 ASN OD1  O  13.492  7.931 -18.573 1.00 . A A . 14 ASN OD1  1 1 
       14 14942 1 1 15 LEU C    C  19.857  8.539 -19.198 1.00 . A A . 15 LEU C    1 1 
       14 14943 1 1 15 LEU CA   C  18.351  8.560 -19.439 1.00 . A A . 15 LEU CA   1 1 
       14 14944 1 1 15 LEU CB   C  17.847 10.004 -19.460 1.00 . A A . 15 LEU CB   1 1 
       14 14945 1 1 15 LEU CD1  C  15.961 11.646 -19.644 1.00 . A A . 15 LEU CD1  1 1 
       14 14946 1 1 15 LEU CD2  C  16.146  9.769 -21.287 1.00 . A A . 15 LEU CD2  1 1 
       14 14947 1 1 15 LEU CG   C  16.380 10.197 -19.845 1.00 . A A . 15 LEU CG   1 1 
       14 14948 1 1 15 LEU H    H  18.064  7.684 -17.533 1.00 . A A . 15 LEU H    1 1 
       14 14949 1 1 15 LEU HA   H  18.144  8.101 -20.394 1.00 . A A . 15 LEU HA   1 1 
       14 14950 1 1 15 LEU HB2  H  17.986 10.417 -18.473 1.00 . A A . 15 LEU HB2  1 1 
       14 14951 1 1 15 LEU HB3  H  18.451 10.554 -20.167 1.00 . A A . 15 LEU HB3  1 1 
       14 14952 1 1 15 LEU HD11 H  16.524 12.072 -18.827 1.00 . A A . 15 LEU HD11 1 1 
       14 14953 1 1 15 LEU HD12 H  14.907 11.687 -19.415 1.00 . A A . 15 LEU HD12 1 1 
       14 14954 1 1 15 LEU HD13 H  16.155 12.206 -20.547 1.00 . A A . 15 LEU HD13 1 1 
       14 14955 1 1 15 LEU HD21 H  15.383  9.007 -21.317 1.00 . A A . 15 LEU HD21 1 1 
       14 14956 1 1 15 LEU HD22 H  17.065  9.376 -21.698 1.00 . A A . 15 LEU HD22 1 1 
       14 14957 1 1 15 LEU HD23 H  15.828 10.622 -21.869 1.00 . A A . 15 LEU HD23 1 1 
       14 14958 1 1 15 LEU HG   H  15.762  9.580 -19.208 1.00 . A A . 15 LEU HG   1 1 
       14 14959 1 1 15 LEU N    N  17.649  7.796 -18.414 1.00 . A A . 15 LEU N    1 1 
       14 14960 1 1 15 LEU O    O  20.375  9.288 -18.370 1.00 . A A . 15 LEU O    1 1 
       14 14961 1 1 16 LEU C    C  22.692  7.793 -21.138 1.00 . A A . 16 LEU C    1 1 
       14 14962 1 1 16 LEU CA   C  22.004  7.559 -19.798 1.00 . A A . 16 LEU CA   1 1 
       14 14963 1 1 16 LEU CB   C  22.376  6.179 -19.254 1.00 . A A . 16 LEU CB   1 1 
       14 14964 1 1 16 LEU CD1  C  24.044  6.250 -17.385 1.00 . A A . 16 LEU CD1  1 1 
       14 14965 1 1 16 LEU CD2  C  24.303  4.576 -19.227 1.00 . A A . 16 LEU CD2  1 1 
       14 14966 1 1 16 LEU CG   C  23.841  5.981 -18.868 1.00 . A A . 16 LEU CG   1 1 
       14 14967 1 1 16 LEU H    H  20.088  7.106 -20.573 1.00 . A A . 16 LEU H    1 1 
       14 14968 1 1 16 LEU HA   H  22.335  8.313 -19.100 1.00 . A A . 16 LEU HA   1 1 
       14 14969 1 1 16 LEU HB2  H  21.775  5.997 -18.375 1.00 . A A . 16 LEU HB2  1 1 
       14 14970 1 1 16 LEU HB3  H  22.131  5.449 -20.013 1.00 . A A . 16 LEU HB3  1 1 
       14 14971 1 1 16 LEU HD11 H  25.021  5.902 -17.087 1.00 . A A . 16 LEU HD11 1 1 
       14 14972 1 1 16 LEU HD12 H  23.288  5.726 -16.819 1.00 . A A . 16 LEU HD12 1 1 
       14 14973 1 1 16 LEU HD13 H  23.964  7.310 -17.196 1.00 . A A . 16 LEU HD13 1 1 
       14 14974 1 1 16 LEU HD21 H  23.761  3.857 -18.632 1.00 . A A . 16 LEU HD21 1 1 
       14 14975 1 1 16 LEU HD22 H  25.361  4.485 -19.028 1.00 . A A . 16 LEU HD22 1 1 
       14 14976 1 1 16 LEU HD23 H  24.116  4.393 -20.274 1.00 . A A . 16 LEU HD23 1 1 
       14 14977 1 1 16 LEU HG   H  24.450  6.685 -19.419 1.00 . A A . 16 LEU HG   1 1 
       14 14978 1 1 16 LEU N    N  20.555  7.677 -19.929 1.00 . A A . 16 LEU N    1 1 
       14 14979 1 1 16 LEU O    O  23.451  6.948 -21.614 1.00 . A A . 16 LEU O    1 1 
       14 14980 1 1 17 VAL C    C  23.924 10.518 -22.901 1.00 . A A . 17 VAL C    1 1 
       14 14981 1 1 17 VAL CA   C  23.023  9.293 -23.026 1.00 . A A . 17 VAL CA   1 1 
       14 14982 1 1 17 VAL CB   C  21.944  9.571 -24.090 1.00 . A A . 17 VAL CB   1 1 
       14 14983 1 1 17 VAL CG1  C  21.010  8.378 -24.225 1.00 . A A . 17 VAL CG1  1 1 
       14 14984 1 1 17 VAL CG2  C  21.167 10.832 -23.744 1.00 . A A . 17 VAL CG2  1 1 
       14 14985 1 1 17 VAL H    H  21.814  9.580 -21.312 1.00 . A A . 17 VAL H    1 1 
       14 14986 1 1 17 VAL HA   H  23.617  8.454 -23.356 1.00 . A A . 17 VAL HA   1 1 
       14 14987 1 1 17 VAL HB   H  22.435  9.724 -25.040 1.00 . A A . 17 VAL HB   1 1 
       14 14988 1 1 17 VAL HG11 H  20.239  8.438 -23.471 1.00 . A A . 17 VAL HG11 1 1 
       14 14989 1 1 17 VAL HG12 H  20.557  8.386 -25.206 1.00 . A A . 17 VAL HG12 1 1 
       14 14990 1 1 17 VAL HG13 H  21.571  7.465 -24.094 1.00 . A A . 17 VAL HG13 1 1 
       14 14991 1 1 17 VAL HG21 H  21.848 11.666 -23.669 1.00 . A A . 17 VAL HG21 1 1 
       14 14992 1 1 17 VAL HG22 H  20.440 11.028 -24.518 1.00 . A A . 17 VAL HG22 1 1 
       14 14993 1 1 17 VAL HG23 H  20.659 10.695 -22.800 1.00 . A A . 17 VAL HG23 1 1 
       14 14994 1 1 17 VAL N    N  22.426  8.947 -21.742 1.00 . A A . 17 VAL N    1 1 
       14 14995 1 1 17 VAL O    O  24.168 11.012 -21.799 1.00 . A A . 17 VAL O    1 1 
       14 14996 1 1 18 TYR C    C  24.566 13.385 -24.620 1.00 . A A . 18 TYR C    1 1 
       14 14997 1 1 18 TYR CA   C  25.290 12.168 -24.053 1.00 . A A . 18 TYR CA   1 1 
       14 14998 1 1 18 TYR CB   C  26.545 11.878 -24.877 1.00 . A A . 18 TYR CB   1 1 
       14 14999 1 1 18 TYR CD1  C  28.292 12.550 -23.182 1.00 . A A . 18 TYR CD1  1 1 
       14 15000 1 1 18 TYR CD2  C  28.399 10.351 -24.096 1.00 . A A . 18 TYR CD2  1 1 
       14 15001 1 1 18 TYR CE1  C  29.409 12.289 -22.413 1.00 . A A . 18 TYR CE1  1 1 
       14 15002 1 1 18 TYR CE2  C  29.516 10.081 -23.329 1.00 . A A . 18 TYR CE2  1 1 
       14 15003 1 1 18 TYR CG   C  27.768 11.588 -24.037 1.00 . A A . 18 TYR CG   1 1 
       14 15004 1 1 18 TYR CZ   C  30.017 11.054 -22.490 1.00 . A A . 18 TYR CZ   1 1 
       14 15005 1 1 18 TYR H    H  24.184 10.566 -24.881 1.00 . A A . 18 TYR H    1 1 
       14 15006 1 1 18 TYR HA   H  25.581 12.381 -23.035 1.00 . A A . 18 TYR HA   1 1 
       14 15007 1 1 18 TYR HB2  H  26.364 11.019 -25.505 1.00 . A A . 18 TYR HB2  1 1 
       14 15008 1 1 18 TYR HB3  H  26.765 12.733 -25.499 1.00 . A A . 18 TYR HB3  1 1 
       14 15009 1 1 18 TYR HD1  H  27.813 13.516 -23.124 1.00 . A A . 18 TYR HD1  1 1 
       14 15010 1 1 18 TYR HD2  H  28.004  9.591 -24.755 1.00 . A A . 18 TYR HD2  1 1 
       14 15011 1 1 18 TYR HE1  H  29.802 13.050 -21.755 1.00 . A A . 18 TYR HE1  1 1 
       14 15012 1 1 18 TYR HE2  H  29.992  9.114 -23.390 1.00 . A A . 18 TYR HE2  1 1 
       14 15013 1 1 18 TYR HH   H  30.885 10.781 -20.796 1.00 . A A . 18 TYR HH   1 1 
       14 15014 1 1 18 TYR N    N  24.414 11.002 -24.035 1.00 . A A . 18 TYR N    1 1 
       14 15015 1 1 18 TYR O    O  24.544 13.600 -25.833 1.00 . A A . 18 TYR O    1 1 
       14 15016 1 1 18 TYR OH   O  31.130 10.790 -21.724 1.00 . A A . 18 TYR OH   1 1 
       14 15017 1 1 19 VAL C    C  22.711 16.136 -22.938 1.00 . A A . 19 VAL C    1 1 
       14 15018 1 1 19 VAL CA   C  23.249 15.377 -24.146 1.00 . A A . 19 VAL CA   1 1 
       14 15019 1 1 19 VAL CB   C  22.078 15.030 -25.085 1.00 . A A . 19 VAL CB   1 1 
       14 15020 1 1 19 VAL CG1  C  21.132 14.045 -24.414 1.00 . A A . 19 VAL CG1  1 1 
       14 15021 1 1 19 VAL CG2  C  21.339 16.292 -25.502 1.00 . A A . 19 VAL CG2  1 1 
       14 15022 1 1 19 VAL H    H  24.026 13.957 -22.783 1.00 . A A . 19 VAL H    1 1 
       14 15023 1 1 19 VAL HA   H  23.936 16.015 -24.684 1.00 . A A . 19 VAL HA   1 1 
       14 15024 1 1 19 VAL HB   H  22.479 14.562 -25.971 1.00 . A A . 19 VAL HB   1 1 
       14 15025 1 1 19 VAL HG11 H  20.908 13.240 -25.100 1.00 . A A . 19 VAL HG11 1 1 
       14 15026 1 1 19 VAL HG12 H  21.598 13.644 -23.527 1.00 . A A . 19 VAL HG12 1 1 
       14 15027 1 1 19 VAL HG13 H  20.217 14.552 -24.145 1.00 . A A . 19 VAL HG13 1 1 
       14 15028 1 1 19 VAL HG21 H  22.009 16.938 -26.050 1.00 . A A . 19 VAL HG21 1 1 
       14 15029 1 1 19 VAL HG22 H  20.501 16.026 -26.129 1.00 . A A . 19 VAL HG22 1 1 
       14 15030 1 1 19 VAL HG23 H  20.980 16.808 -24.623 1.00 . A A . 19 VAL HG23 1 1 
       14 15031 1 1 19 VAL N    N  23.974 14.180 -23.736 1.00 . A A . 19 VAL N    1 1 
       14 15032 1 1 19 VAL O    O  22.634 17.363 -22.947 1.00 . A A . 19 VAL O    1 1 
       14 15033 1 1 20 ASN C    C  20.476 16.690 -20.955 1.00 . A A . 20 ASN C    1 1 
       14 15034 1 1 20 ASN CA   C  21.808 15.998 -20.682 1.00 . A A . 20 ASN CA   1 1 
       14 15035 1 1 20 ASN CB   C  22.809 17.002 -20.107 1.00 . A A . 20 ASN CB   1 1 
       14 15036 1 1 20 ASN CG   C  22.596 17.246 -18.624 1.00 . A A . 20 ASN CG   1 1 
       14 15037 1 1 20 ASN H    H  22.425 14.420 -21.951 1.00 . A A . 20 ASN H    1 1 
       14 15038 1 1 20 ASN HA   H  21.650 15.209 -19.963 1.00 . A A . 20 ASN HA   1 1 
       14 15039 1 1 20 ASN HB2  H  23.811 16.625 -20.248 1.00 . A A . 20 ASN HB2  1 1 
       14 15040 1 1 20 ASN HB3  H  22.706 17.943 -20.626 1.00 . A A . 20 ASN HB3  1 1 
       14 15041 1 1 20 ASN HD21 H  24.445 17.957 -18.451 1.00 . A A . 20 ASN HD21 1 1 
       14 15042 1 1 20 ASN HD22 H  23.510 17.931 -16.998 1.00 . A A . 20 ASN HD22 1 1 
       14 15043 1 1 20 ASN N    N  22.340 15.395 -21.899 1.00 . A A . 20 ASN N    1 1 
       14 15044 1 1 20 ASN ND2  N  23.621 17.764 -17.957 1.00 . A A . 20 ASN ND2  1 1 
       14 15045 1 1 20 ASN O    O  20.237 17.803 -20.487 1.00 . A A . 20 ASN O    1 1 
       14 15046 1 1 20 ASN OD1  O  21.523 16.973 -18.087 1.00 . A A . 20 ASN OD1  1 1 
       14 15047 1 1 21 TRP C    C  17.465 15.554 -22.810 1.00 . A A . 21 TRP C    1 1 
       14 15048 1 1 21 TRP CA   C  18.306 16.573 -22.048 1.00 . A A . 21 TRP CA   1 1 
       14 15049 1 1 21 TRP CB   C  18.463 17.847 -22.879 1.00 . A A . 21 TRP CB   1 1 
       14 15050 1 1 21 TRP CD1  C  15.988 18.511 -22.858 1.00 . A A . 21 TRP CD1  1 1 
       14 15051 1 1 21 TRP CD2  C  16.960 18.646 -24.871 1.00 . A A . 21 TRP CD2  1 1 
       14 15052 1 1 21 TRP CE2  C  15.612 19.035 -24.997 1.00 . A A . 21 TRP CE2  1 1 
       14 15053 1 1 21 TRP CE3  C  17.771 18.653 -26.009 1.00 . A A . 21 TRP CE3  1 1 
       14 15054 1 1 21 TRP CG   C  17.179 18.316 -23.496 1.00 . A A . 21 TRP CG   1 1 
       14 15055 1 1 21 TRP CH2  C  15.877 19.422 -27.312 1.00 . A A . 21 TRP CH2  1 1 
       14 15056 1 1 21 TRP CZ2  C  15.060 19.425 -26.214 1.00 . A A . 21 TRP CZ2  1 1 
       14 15057 1 1 21 TRP CZ3  C  17.222 19.040 -27.216 1.00 . A A . 21 TRP CZ3  1 1 
       14 15058 1 1 21 TRP H    H  19.863 15.139 -22.056 1.00 . A A . 21 TRP H    1 1 
       14 15059 1 1 21 TRP HA   H  17.803 16.817 -21.123 1.00 . A A . 21 TRP HA   1 1 
       14 15060 1 1 21 TRP HB2  H  18.837 18.638 -22.247 1.00 . A A . 21 TRP HB2  1 1 
       14 15061 1 1 21 TRP HB3  H  19.168 17.662 -23.676 1.00 . A A . 21 TRP HB3  1 1 
       14 15062 1 1 21 TRP HD1  H  15.826 18.345 -21.804 1.00 . A A . 21 TRP HD1  1 1 
       14 15063 1 1 21 TRP HE1  H  14.107 19.154 -23.540 1.00 . A A . 21 TRP HE1  1 1 
       14 15064 1 1 21 TRP HE3  H  18.811 18.362 -25.956 1.00 . A A . 21 TRP HE3  1 1 
       14 15065 1 1 21 TRP HH2  H  15.491 19.717 -28.275 1.00 . A A . 21 TRP HH2  1 1 
       14 15066 1 1 21 TRP HZ2  H  14.025 19.723 -26.304 1.00 . A A . 21 TRP HZ2  1 1 
       14 15067 1 1 21 TRP HZ3  H  17.834 19.051 -28.107 1.00 . A A . 21 TRP HZ3  1 1 
       14 15068 1 1 21 TRP N    N  19.614 16.022 -21.713 1.00 . A A . 21 TRP N    1 1 
       14 15069 1 1 21 TRP NE1  N  15.040 18.943 -23.755 1.00 . A A . 21 TRP NE1  1 1 
       14 15070 1 1 21 TRP O    O  16.585 14.910 -22.238 1.00 . A A . 21 TRP O    1 1 
       14 15071 1 1 22 SER C    C  15.509 14.557 -24.670 1.00 . A A . 22 SER C    1 1 
       14 15072 1 1 22 SER CA   C  17.008 14.474 -24.943 1.00 . A A . 22 SER CA   1 1 
       14 15073 1 1 22 SER CB   C  17.504 13.046 -24.703 1.00 . A A . 22 SER CB   1 1 
       14 15074 1 1 22 SER H    H  18.456 15.955 -24.500 1.00 . A A . 22 SER H    1 1 
       14 15075 1 1 22 SER HA   H  17.190 14.741 -25.974 1.00 . A A . 22 SER HA   1 1 
       14 15076 1 1 22 SER HB2  H  17.716 12.914 -23.653 1.00 . A A . 22 SER HB2  1 1 
       14 15077 1 1 22 SER HB3  H  16.739 12.348 -25.007 1.00 . A A . 22 SER HB3  1 1 
       14 15078 1 1 22 SER HG   H  18.450 12.388 -26.286 1.00 . A A . 22 SER HG   1 1 
       14 15079 1 1 22 SER N    N  17.742 15.413 -24.102 1.00 . A A . 22 SER N    1 1 
       14 15080 1 1 22 SER O    O  14.812 13.543 -24.665 1.00 . A A . 22 SER O    1 1 
       14 15081 1 1 22 SER OG   O  18.684 12.785 -25.444 1.00 . A A . 22 SER OG   1 1 
       14 15082 1 1 23 SER C    C  13.215 15.365 -22.829 1.00 . A A . 23 SER C    1 1 
       14 15083 1 1 23 SER CA   C  13.607 15.989 -24.164 1.00 . A A . 23 SER CA   1 1 
       14 15084 1 1 23 SER CB   C  12.750 15.402 -25.286 1.00 . A A . 23 SER CB   1 1 
       14 15085 1 1 23 SER H    H  15.630 16.542 -24.459 1.00 . A A . 23 SER H    1 1 
       14 15086 1 1 23 SER HA   H  13.438 17.054 -24.114 1.00 . A A . 23 SER HA   1 1 
       14 15087 1 1 23 SER HB2  H  12.694 14.329 -25.170 1.00 . A A . 23 SER HB2  1 1 
       14 15088 1 1 23 SER HB3  H  11.755 15.821 -25.233 1.00 . A A . 23 SER HB3  1 1 
       14 15089 1 1 23 SER HG   H  12.691 16.245 -27.054 1.00 . A A . 23 SER HG   1 1 
       14 15090 1 1 23 SER N    N  15.022 15.773 -24.442 1.00 . A A . 23 SER N    1 1 
       14 15091 1 1 23 SER O    O  13.419 14.171 -22.605 1.00 . A A . 23 SER O    1 1 
       14 15092 1 1 23 SER OG   O  13.303 15.695 -26.558 1.00 . A A . 23 SER OG   1 1 
       14 15093 1 1 24 TYR C    C  11.371 14.454 -20.750 1.00 . A A . 24 TYR C    1 1 
       14 15094 1 1 24 TYR CA   C  12.230 15.709 -20.630 1.00 . A A . 24 TYR CA   1 1 
       14 15095 1 1 24 TYR CB   C  11.452 16.805 -19.898 1.00 . A A . 24 TYR CB   1 1 
       14 15096 1 1 24 TYR CD1  C  13.587 18.118 -19.591 1.00 . A A . 24 TYR CD1  1 1 
       14 15097 1 1 24 TYR CD2  C  11.913 18.280 -17.901 1.00 . A A . 24 TYR CD2  1 1 
       14 15098 1 1 24 TYR CE1  C  14.396 18.984 -18.878 1.00 . A A . 24 TYR CE1  1 1 
       14 15099 1 1 24 TYR CE2  C  12.714 19.147 -17.183 1.00 . A A . 24 TYR CE2  1 1 
       14 15100 1 1 24 TYR CG   C  12.334 17.753 -19.115 1.00 . A A . 24 TYR CG   1 1 
       14 15101 1 1 24 TYR CZ   C  13.955 19.495 -17.675 1.00 . A A . 24 TYR CZ   1 1 
       14 15102 1 1 24 TYR H    H  12.512 17.121 -22.182 1.00 . A A . 24 TYR H    1 1 
       14 15103 1 1 24 TYR HA   H  13.118 15.472 -20.064 1.00 . A A . 24 TYR HA   1 1 
       14 15104 1 1 24 TYR HB2  H  10.899 17.387 -20.619 1.00 . A A . 24 TYR HB2  1 1 
       14 15105 1 1 24 TYR HB3  H  10.761 16.346 -19.207 1.00 . A A . 24 TYR HB3  1 1 
       14 15106 1 1 24 TYR HD1  H  13.929 17.717 -20.533 1.00 . A A . 24 TYR HD1  1 1 
       14 15107 1 1 24 TYR HD2  H  10.940 18.005 -17.517 1.00 . A A . 24 TYR HD2  1 1 
       14 15108 1 1 24 TYR HE1  H  15.367 19.257 -19.264 1.00 . A A . 24 TYR HE1  1 1 
       14 15109 1 1 24 TYR HE2  H  12.370 19.547 -16.241 1.00 . A A . 24 TYR HE2  1 1 
       14 15110 1 1 24 TYR HH   H  14.594 21.257 -17.252 1.00 . A A . 24 TYR HH   1 1 
       14 15111 1 1 24 TYR N    N  12.649 16.180 -21.945 1.00 . A A . 24 TYR N    1 1 
       14 15112 1 1 24 TYR O    O  10.669 14.243 -21.738 1.00 . A A . 24 TYR O    1 1 
       14 15113 1 1 24 TYR OH   O  14.757 20.357 -16.963 1.00 . A A . 24 TYR OH   1 1 
       14 15114 1 1 25 PRO C    C   9.163 12.595 -19.525 1.00 . A A . 25 PRO C    1 1 
       14 15115 1 1 25 PRO CA   C  10.660 12.352 -19.679 1.00 . A A . 25 PRO CA   1 1 
       14 15116 1 1 25 PRO CB   C  11.216 11.631 -18.449 1.00 . A A . 25 PRO CB   1 1 
       14 15117 1 1 25 PRO CD   C  12.242 13.789 -18.505 1.00 . A A . 25 PRO CD   1 1 
       14 15118 1 1 25 PRO CG   C  11.738 12.719 -17.575 1.00 . A A . 25 PRO CG   1 1 
       14 15119 1 1 25 PRO HA   H  10.837 11.751 -20.560 1.00 . A A . 25 PRO HA   1 1 
       14 15120 1 1 25 PRO HB2  H  10.422 11.081 -17.963 1.00 . A A . 25 PRO HB2  1 1 
       14 15121 1 1 25 PRO HB3  H  12.001 10.954 -18.748 1.00 . A A . 25 PRO HB3  1 1 
       14 15122 1 1 25 PRO HD2  H  12.079 14.768 -18.078 1.00 . A A . 25 PRO HD2  1 1 
       14 15123 1 1 25 PRO HD3  H  13.290 13.640 -18.720 1.00 . A A . 25 PRO HD3  1 1 
       14 15124 1 1 25 PRO HG2  H  10.943 13.106 -16.955 1.00 . A A . 25 PRO HG2  1 1 
       14 15125 1 1 25 PRO HG3  H  12.545 12.344 -16.964 1.00 . A A . 25 PRO HG3  1 1 
       14 15126 1 1 25 PRO N    N  11.426 13.601 -19.716 1.00 . A A . 25 PRO N    1 1 
       14 15127 1 1 25 PRO O    O   8.738 13.423 -18.719 1.00 . A A . 25 PRO O    1 1 
       14 15128 1 1 26 LYS C    C   6.329 11.153 -19.124 1.00 . A A . 26 LYS C    1 1 
       14 15129 1 1 26 LYS CA   C   6.916 12.002 -20.249 1.00 . A A . 26 LYS CA   1 1 
       14 15130 1 1 26 LYS CB   C   6.296 11.593 -21.587 1.00 . A A . 26 LYS CB   1 1 
       14 15131 1 1 26 LYS CD   C   4.874  9.955 -22.852 1.00 . A A . 26 LYS CD   1 1 
       14 15132 1 1 26 LYS CE   C   3.714  8.976 -22.743 1.00 . A A . 26 LYS CE   1 1 
       14 15133 1 1 26 LYS CG   C   5.349 10.410 -21.483 1.00 . A A . 26 LYS CG   1 1 
       14 15134 1 1 26 LYS H    H   8.764 11.223 -20.922 1.00 . A A . 26 LYS H    1 1 
       14 15135 1 1 26 LYS HA   H   6.685 13.039 -20.057 1.00 . A A . 26 LYS HA   1 1 
       14 15136 1 1 26 LYS HB2  H   5.747 12.432 -21.987 1.00 . A A . 26 LYS HB2  1 1 
       14 15137 1 1 26 LYS HB3  H   7.090 11.333 -22.273 1.00 . A A . 26 LYS HB3  1 1 
       14 15138 1 1 26 LYS HD2  H   4.550 10.817 -23.416 1.00 . A A . 26 LYS HD2  1 1 
       14 15139 1 1 26 LYS HD3  H   5.692  9.473 -23.367 1.00 . A A . 26 LYS HD3  1 1 
       14 15140 1 1 26 LYS HE2  H   3.021  9.342 -22.000 1.00 . A A . 26 LYS HE2  1 1 
       14 15141 1 1 26 LYS HE3  H   3.218  8.918 -23.700 1.00 . A A . 26 LYS HE3  1 1 
       14 15142 1 1 26 LYS HG2  H   5.864  9.591 -21.002 1.00 . A A . 26 LYS HG2  1 1 
       14 15143 1 1 26 LYS HG3  H   4.493 10.697 -20.890 1.00 . A A . 26 LYS HG3  1 1 
       14 15144 1 1 26 LYS HZ1  H   5.211  7.586 -22.309 1.00 . A A . 26 LYS HZ1  1 1 
       14 15145 1 1 26 LYS HZ2  H   3.842  6.913 -23.040 1.00 . A A . 26 LYS HZ2  1 1 
       14 15146 1 1 26 LYS HZ3  H   3.794  7.368 -21.413 1.00 . A A . 26 LYS HZ3  1 1 
       14 15147 1 1 26 LYS N    N   8.366 11.867 -20.300 1.00 . A A . 26 LYS N    1 1 
       14 15148 1 1 26 LYS NZ   N   4.172  7.616 -22.349 1.00 . A A . 26 LYS NZ   1 1 
       14 15149 1 1 26 LYS O    O   6.947 10.187 -18.677 1.00 . A A . 26 LYS O    1 1 
       14 15150 1 1 27 TYR C    C   4.488  9.289 -17.868 1.00 . A A . 27 TYR C    1 1 
       14 15151 1 1 27 TYR CA   C   4.467 10.791 -17.603 1.00 . A A . 27 TYR CA   1 1 
       14 15152 1 1 27 TYR CB   C   3.023 11.273 -17.452 1.00 . A A . 27 TYR CB   1 1 
       14 15153 1 1 27 TYR CD1  C   1.944  9.422 -16.117 1.00 . A A . 27 TYR CD1  1 1 
       14 15154 1 1 27 TYR CD2  C   1.155  9.819 -18.330 1.00 . A A . 27 TYR CD2  1 1 
       14 15155 1 1 27 TYR CE1  C   1.032  8.394 -15.971 1.00 . A A . 27 TYR CE1  1 1 
       14 15156 1 1 27 TYR CE2  C   0.239  8.794 -18.193 1.00 . A A . 27 TYR CE2  1 1 
       14 15157 1 1 27 TYR CG   C   2.023 10.150 -17.297 1.00 . A A . 27 TYR CG   1 1 
       14 15158 1 1 27 TYR CZ   C   0.181  8.084 -17.011 1.00 . A A . 27 TYR CZ   1 1 
       14 15159 1 1 27 TYR H    H   4.693 12.298 -19.070 1.00 . A A . 27 TYR H    1 1 
       14 15160 1 1 27 TYR HA   H   4.999 10.990 -16.683 1.00 . A A . 27 TYR HA   1 1 
       14 15161 1 1 27 TYR HB2  H   2.950 11.904 -16.581 1.00 . A A . 27 TYR HB2  1 1 
       14 15162 1 1 27 TYR HB3  H   2.748 11.844 -18.328 1.00 . A A . 27 TYR HB3  1 1 
       14 15163 1 1 27 TYR HD1  H   2.611  9.668 -15.303 1.00 . A A . 27 TYR HD1  1 1 
       14 15164 1 1 27 TYR HD2  H   1.202 10.376 -19.255 1.00 . A A . 27 TYR HD2  1 1 
       14 15165 1 1 27 TYR HE1  H   0.987  7.839 -15.045 1.00 . A A . 27 TYR HE1  1 1 
       14 15166 1 1 27 TYR HE2  H  -0.428  8.551 -19.007 1.00 . A A . 27 TYR HE2  1 1 
       14 15167 1 1 27 TYR HH   H  -1.579  7.341 -17.218 1.00 . A A . 27 TYR HH   1 1 
       14 15168 1 1 27 TYR N    N   5.135 11.519 -18.674 1.00 . A A . 27 TYR N    1 1 
       14 15169 1 1 27 TYR O    O   3.974  8.820 -18.883 1.00 . A A . 27 TYR O    1 1 
       14 15170 1 1 27 TYR OH   O  -0.729  7.063 -16.869 1.00 . A A . 27 TYR OH   1 1 
       14 15171 1 1 28 GLU C    C   4.486  6.392 -15.913 1.00 . A A . 28 GLU C    1 1 
       14 15172 1 1 28 GLU CA   C   5.175  7.091 -17.082 1.00 . A A . 28 GLU CA   1 1 
       14 15173 1 1 28 GLU CB   C   6.639  6.652 -17.159 1.00 . A A . 28 GLU CB   1 1 
       14 15174 1 1 28 GLU CD   C   7.828  4.505 -17.757 1.00 . A A . 28 GLU CD   1 1 
       14 15175 1 1 28 GLU CG   C   6.907  5.611 -18.233 1.00 . A A . 28 GLU CG   1 1 
       14 15176 1 1 28 GLU H    H   5.477  8.972 -16.159 1.00 . A A . 28 GLU H    1 1 
       14 15177 1 1 28 GLU HA   H   4.677  6.811 -17.997 1.00 . A A . 28 GLU HA   1 1 
       14 15178 1 1 28 GLU HB2  H   7.252  7.518 -17.366 1.00 . A A . 28 GLU HB2  1 1 
       14 15179 1 1 28 GLU HB3  H   6.930  6.237 -16.206 1.00 . A A . 28 GLU HB3  1 1 
       14 15180 1 1 28 GLU HG2  H   5.966  5.171 -18.533 1.00 . A A . 28 GLU HG2  1 1 
       14 15181 1 1 28 GLU HG3  H   7.362  6.098 -19.083 1.00 . A A . 28 GLU HG3  1 1 
       14 15182 1 1 28 GLU N    N   5.086  8.540 -16.947 1.00 . A A . 28 GLU N    1 1 
       14 15183 1 1 28 GLU O    O   4.977  6.384 -14.785 1.00 . A A . 28 GLU O    1 1 
       14 15184 1 1 28 GLU OE1  O   8.806  4.812 -17.045 1.00 . A A . 28 GLU OE1  1 1 
       14 15185 1 1 28 GLU OE2  O   7.568  3.331 -18.096 1.00 . A A . 28 GLU OE2  1 1 
       14 15186 1 1 29 PRO C    C   3.205  3.787 -14.726 1.00 . A A . 29 PRO C    1 1 
       14 15187 1 1 29 PRO CA   C   2.534  5.082 -15.173 1.00 . A A . 29 PRO CA   1 1 
       14 15188 1 1 29 PRO CB   C   1.216  4.780 -15.890 1.00 . A A . 29 PRO CB   1 1 
       14 15189 1 1 29 PRO CD   C   2.671  5.764 -17.511 1.00 . A A . 29 PRO CD   1 1 
       14 15190 1 1 29 PRO CG   C   1.567  4.758 -17.337 1.00 . A A . 29 PRO CG   1 1 
       14 15191 1 1 29 PRO HA   H   2.344  5.703 -14.312 1.00 . A A . 29 PRO HA   1 1 
       14 15192 1 1 29 PRO HB2  H   0.834  3.825 -15.560 1.00 . A A . 29 PRO HB2  1 1 
       14 15193 1 1 29 PRO HB3  H   0.498  5.557 -15.671 1.00 . A A . 29 PRO HB3  1 1 
       14 15194 1 1 29 PRO HD2  H   3.364  5.437 -18.271 1.00 . A A . 29 PRO HD2  1 1 
       14 15195 1 1 29 PRO HD3  H   2.263  6.733 -17.762 1.00 . A A . 29 PRO HD3  1 1 
       14 15196 1 1 29 PRO HG2  H   1.910  3.774 -17.617 1.00 . A A . 29 PRO HG2  1 1 
       14 15197 1 1 29 PRO HG3  H   0.708  5.040 -17.928 1.00 . A A . 29 PRO HG3  1 1 
       14 15198 1 1 29 PRO N    N   3.317  5.793 -16.188 1.00 . A A . 29 PRO N    1 1 
       14 15199 1 1 29 PRO O    O   3.582  2.956 -15.550 1.00 . A A . 29 PRO O    1 1 
       14 15200 1 1 30 GLY C    C   5.388  2.680 -12.394 1.00 . A A . 30 GLY C    1 1 
       14 15201 1 1 30 GLY CA   C   3.975  2.427 -12.882 1.00 . A A . 30 GLY CA   1 1 
       14 15202 1 1 30 GLY H    H   3.030  4.320 -12.805 1.00 . A A . 30 GLY H    1 1 
       14 15203 1 1 30 GLY HA2  H   3.381  2.060 -12.058 1.00 . A A . 30 GLY HA2  1 1 
       14 15204 1 1 30 GLY HA3  H   4.002  1.674 -13.655 1.00 . A A . 30 GLY HA3  1 1 
       14 15205 1 1 30 GLY N    N   3.350  3.623 -13.415 1.00 . A A . 30 GLY N    1 1 
       14 15206 1 1 30 GLY O    O   6.195  1.755 -12.300 1.00 . A A . 30 GLY O    1 1 
       14 15207 1 1 31 LYS C    C   6.918  5.346 -10.489 1.00 . A A . 31 LYS C    1 1 
       14 15208 1 1 31 LYS CA   C   7.015  4.309 -11.604 1.00 . A A . 31 LYS CA   1 1 
       14 15209 1 1 31 LYS CB   C   7.861  4.858 -12.755 1.00 . A A . 31 LYS CB   1 1 
       14 15210 1 1 31 LYS CD   C  10.268  5.410 -13.211 1.00 . A A . 31 LYS CD   1 1 
       14 15211 1 1 31 LYS CE   C  11.471  4.886 -12.442 1.00 . A A . 31 LYS CE   1 1 
       14 15212 1 1 31 LYS CG   C   9.078  5.641 -12.294 1.00 . A A . 31 LYS CG   1 1 
       14 15213 1 1 31 LYS H    H   5.003  4.629 -12.180 1.00 . A A . 31 LYS H    1 1 
       14 15214 1 1 31 LYS HA   H   7.488  3.421 -11.212 1.00 . A A . 31 LYS HA   1 1 
       14 15215 1 1 31 LYS HB2  H   8.199  4.032 -13.363 1.00 . A A . 31 LYS HB2  1 1 
       14 15216 1 1 31 LYS HB3  H   7.246  5.510 -13.358 1.00 . A A . 31 LYS HB3  1 1 
       14 15217 1 1 31 LYS HD2  H   9.995  4.689 -13.966 1.00 . A A . 31 LYS HD2  1 1 
       14 15218 1 1 31 LYS HD3  H  10.534  6.346 -13.683 1.00 . A A . 31 LYS HD3  1 1 
       14 15219 1 1 31 LYS HE2  H  12.370  5.171 -12.966 1.00 . A A . 31 LYS HE2  1 1 
       14 15220 1 1 31 LYS HE3  H  11.473  5.329 -11.457 1.00 . A A . 31 LYS HE3  1 1 
       14 15221 1 1 31 LYS HG2  H   8.839  6.694 -12.292 1.00 . A A . 31 LYS HG2  1 1 
       14 15222 1 1 31 LYS HG3  H   9.340  5.327 -11.294 1.00 . A A . 31 LYS HG3  1 1 
       14 15223 1 1 31 LYS HZ1  H  11.965  3.110 -11.458 1.00 . A A . 31 LYS HZ1  1 1 
       14 15224 1 1 31 LYS HZ2  H  11.872  2.959 -13.141 1.00 . A A . 31 LYS HZ2  1 1 
       14 15225 1 1 31 LYS HZ3  H  10.456  3.073 -12.222 1.00 . A A . 31 LYS HZ3  1 1 
       14 15226 1 1 31 LYS N    N   5.690  3.935 -12.084 1.00 . A A . 31 LYS N    1 1 
       14 15227 1 1 31 LYS NZ   N  11.439  3.403 -12.306 1.00 . A A . 31 LYS NZ   1 1 
       14 15228 1 1 31 LYS O    O   6.429  6.455 -10.704 1.00 . A A . 31 LYS O    1 1 
       14 15229 1 1 32 GLU C    C   7.878  7.260  -8.533 1.00 . A A . 32 GLU C    1 1 
       14 15230 1 1 32 GLU CA   C   7.354  5.879  -8.155 1.00 . A A . 32 GLU CA   1 1 
       14 15231 1 1 32 GLU CB   C   8.180  5.304  -7.003 1.00 . A A . 32 GLU CB   1 1 
       14 15232 1 1 32 GLU CD   C   6.465  6.146  -5.350 1.00 . A A . 32 GLU CD   1 1 
       14 15233 1 1 32 GLU CG   C   7.360  4.994  -5.762 1.00 . A A . 32 GLU CG   1 1 
       14 15234 1 1 32 GLU H    H   7.765  4.080  -9.193 1.00 . A A . 32 GLU H    1 1 
       14 15235 1 1 32 GLU HA   H   6.326  5.972  -7.838 1.00 . A A . 32 GLU HA   1 1 
       14 15236 1 1 32 GLU HB2  H   8.653  4.392  -7.335 1.00 . A A . 32 GLU HB2  1 1 
       14 15237 1 1 32 GLU HB3  H   8.944  6.018  -6.734 1.00 . A A . 32 GLU HB3  1 1 
       14 15238 1 1 32 GLU HG2  H   6.742  4.132  -5.961 1.00 . A A . 32 GLU HG2  1 1 
       14 15239 1 1 32 GLU HG3  H   8.034  4.771  -4.948 1.00 . A A . 32 GLU HG3  1 1 
       14 15240 1 1 32 GLU N    N   7.387  4.978  -9.302 1.00 . A A . 32 GLU N    1 1 
       14 15241 1 1 32 GLU O    O   8.866  7.384  -9.257 1.00 . A A . 32 GLU O    1 1 
       14 15242 1 1 32 GLU OE1  O   6.894  7.310  -5.489 1.00 . A A . 32 GLU OE1  1 1 
       14 15243 1 1 32 GLU OE2  O   5.334  5.883  -4.889 1.00 . A A . 32 GLU OE2  1 1 
       14 15244 1 1 33 TYR C    C   7.827 10.454  -7.036 1.00 . A A . 33 TYR C    1 1 
       14 15245 1 1 33 TYR CA   C   7.606  9.670  -8.326 1.00 . A A . 33 TYR CA   1 1 
       14 15246 1 1 33 TYR CB   C   6.544 10.361  -9.181 1.00 . A A . 33 TYR CB   1 1 
       14 15247 1 1 33 TYR CD1  C   7.544 10.158 -11.490 1.00 . A A . 33 TYR CD1  1 1 
       14 15248 1 1 33 TYR CD2  C   5.434  9.126 -11.084 1.00 . A A . 33 TYR CD2  1 1 
       14 15249 1 1 33 TYR CE1  C   7.514  9.716 -12.798 1.00 . A A . 33 TYR CE1  1 1 
       14 15250 1 1 33 TYR CE2  C   5.396  8.679 -12.390 1.00 . A A . 33 TYR CE2  1 1 
       14 15251 1 1 33 TYR CG   C   6.507  9.873 -10.612 1.00 . A A . 33 TYR CG   1 1 
       14 15252 1 1 33 TYR CZ   C   6.438  8.976 -13.243 1.00 . A A . 33 TYR CZ   1 1 
       14 15253 1 1 33 TYR H    H   6.431  8.134  -7.467 1.00 . A A . 33 TYR H    1 1 
       14 15254 1 1 33 TYR HA   H   8.534  9.639  -8.878 1.00 . A A . 33 TYR HA   1 1 
       14 15255 1 1 33 TYR HB2  H   5.572 10.186  -8.746 1.00 . A A . 33 TYR HB2  1 1 
       14 15256 1 1 33 TYR HB3  H   6.739 11.423  -9.197 1.00 . A A . 33 TYR HB3  1 1 
       14 15257 1 1 33 TYR HD1  H   8.385 10.738 -11.139 1.00 . A A . 33 TYR HD1  1 1 
       14 15258 1 1 33 TYR HD2  H   4.620  8.896 -10.413 1.00 . A A . 33 TYR HD2  1 1 
       14 15259 1 1 33 TYR HE1  H   8.329  9.949 -13.468 1.00 . A A . 33 TYR HE1  1 1 
       14 15260 1 1 33 TYR HE2  H   4.554  8.099 -12.739 1.00 . A A . 33 TYR HE2  1 1 
       14 15261 1 1 33 TYR HH   H   7.281  8.240 -14.807 1.00 . A A . 33 TYR HH   1 1 
       14 15262 1 1 33 TYR N    N   7.210  8.297  -8.038 1.00 . A A . 33 TYR N    1 1 
       14 15263 1 1 33 TYR O    O   6.876 10.797  -6.334 1.00 . A A . 33 TYR O    1 1 
       14 15264 1 1 33 TYR OH   O   6.405  8.531 -14.545 1.00 . A A . 33 TYR OH   1 1 
       14 15265 1 1 34 ASN C    C   9.174 12.972  -5.712 1.00 . A A . 34 ASN C    1 1 
       14 15266 1 1 34 ASN CA   C   9.437 11.480  -5.526 1.00 . A A . 34 ASN CA   1 1 
       14 15267 1 1 34 ASN CB   C  10.906 11.251  -5.165 1.00 . A A . 34 ASN CB   1 1 
       14 15268 1 1 34 ASN CG   C  11.356  9.830  -5.445 1.00 . A A . 34 ASN CG   1 1 
       14 15269 1 1 34 ASN H    H   9.805 10.435  -7.330 1.00 . A A . 34 ASN H    1 1 
       14 15270 1 1 34 ASN HA   H   8.817 11.115  -4.720 1.00 . A A . 34 ASN HA   1 1 
       14 15271 1 1 34 ASN HB2  H  11.521 11.924  -5.744 1.00 . A A . 34 ASN HB2  1 1 
       14 15272 1 1 34 ASN HB3  H  11.050 11.454  -4.115 1.00 . A A . 34 ASN HB3  1 1 
       14 15273 1 1 34 ASN HD21 H  11.412  9.436  -3.497 1.00 . A A . 34 ASN HD21 1 1 
       14 15274 1 1 34 ASN HD22 H  11.852  8.131  -4.540 1.00 . A A . 34 ASN HD22 1 1 
       14 15275 1 1 34 ASN N    N   9.090 10.736  -6.730 1.00 . A A . 34 ASN N    1 1 
       14 15276 1 1 34 ASN ND2  N  11.560  9.054  -4.387 1.00 . A A . 34 ASN ND2  1 1 
       14 15277 1 1 34 ASN O    O   8.969 13.439  -6.832 1.00 . A A . 34 ASN O    1 1 
       14 15278 1 1 34 ASN OD1  O  11.516  9.435  -6.600 1.00 . A A . 34 ASN OD1  1 1 
       14 15279 1 1 35 GLN C    C   9.973 15.845  -5.538 1.00 . A A . 35 GLN C    1 1 
       14 15280 1 1 35 GLN CA   C   8.945 15.149  -4.651 1.00 . A A . 35 GLN CA   1 1 
       14 15281 1 1 35 GLN CB   C   8.991 15.737  -3.240 1.00 . A A . 35 GLN CB   1 1 
       14 15282 1 1 35 GLN CD   C  10.491 15.665  -1.209 1.00 . A A . 35 GLN CD   1 1 
       14 15283 1 1 35 GLN CG   C  10.401 15.916  -2.701 1.00 . A A . 35 GLN CG   1 1 
       14 15284 1 1 35 GLN H    H   9.353 13.280  -3.746 1.00 . A A . 35 GLN H    1 1 
       14 15285 1 1 35 GLN HA   H   7.963 15.311  -5.067 1.00 . A A . 35 GLN HA   1 1 
       14 15286 1 1 35 GLN HB2  H   8.507 16.702  -3.249 1.00 . A A . 35 GLN HB2  1 1 
       14 15287 1 1 35 GLN HB3  H   8.455 15.080  -2.571 1.00 . A A . 35 GLN HB3  1 1 
       14 15288 1 1 35 GLN HE21 H   8.839 16.728  -0.905 1.00 . A A . 35 GLN HE21 1 1 
       14 15289 1 1 35 GLN HE22 H   9.571 16.059   0.509 1.00 . A A . 35 GLN HE22 1 1 
       14 15290 1 1 35 GLN HG2  H  11.057 15.223  -3.206 1.00 . A A . 35 GLN HG2  1 1 
       14 15291 1 1 35 GLN HG3  H  10.724 16.927  -2.901 1.00 . A A . 35 GLN HG3  1 1 
       14 15292 1 1 35 GLN N    N   9.183 13.711  -4.608 1.00 . A A . 35 GLN N    1 1 
       14 15293 1 1 35 GLN NE2  N   9.538 16.206  -0.458 1.00 . A A . 35 GLN NE2  1 1 
       14 15294 1 1 35 GLN O    O  11.166 15.550  -5.472 1.00 . A A . 35 GLN O    1 1 
       14 15295 1 1 35 GLN OE1  O  11.408 14.994  -0.734 1.00 . A A . 35 GLN OE1  1 1 
       14 15296 1 1 36 GLY C    C  10.427 16.900  -8.653 1.00 . A A . 36 GLY C    1 1 
       14 15297 1 1 36 GLY CA   C  10.393 17.491  -7.258 1.00 . A A . 36 GLY CA   1 1 
       14 15298 1 1 36 GLY H    H   8.541 16.962  -6.380 1.00 . A A . 36 GLY H    1 1 
       14 15299 1 1 36 GLY HA2  H  10.067 18.519  -7.322 1.00 . A A . 36 GLY HA2  1 1 
       14 15300 1 1 36 GLY HA3  H  11.392 17.467  -6.845 1.00 . A A . 36 GLY HA3  1 1 
       14 15301 1 1 36 GLY N    N   9.502 16.770  -6.370 1.00 . A A . 36 GLY N    1 1 
       14 15302 1 1 36 GLY O    O  10.742 17.592  -9.621 1.00 . A A . 36 GLY O    1 1 
       14 15303 1 1 37 ASP C    C   9.184 15.643 -11.036 1.00 . A A . 37 ASP C    1 1 
       14 15304 1 1 37 ASP CA   C  10.097 14.930 -10.044 1.00 . A A . 37 ASP CA   1 1 
       14 15305 1 1 37 ASP CB   C   9.647 13.478  -9.871 1.00 . A A . 37 ASP CB   1 1 
       14 15306 1 1 37 ASP CG   C  10.712 12.616  -9.222 1.00 . A A . 37 ASP CG   1 1 
       14 15307 1 1 37 ASP H    H   9.860 15.117  -7.948 1.00 . A A . 37 ASP H    1 1 
       14 15308 1 1 37 ASP HA   H  11.105 14.941 -10.430 1.00 . A A . 37 ASP HA   1 1 
       14 15309 1 1 37 ASP HB2  H   8.764 13.454  -9.249 1.00 . A A . 37 ASP HB2  1 1 
       14 15310 1 1 37 ASP HB3  H   9.413 13.063 -10.839 1.00 . A A . 37 ASP HB3  1 1 
       14 15311 1 1 37 ASP N    N  10.103 15.615  -8.757 1.00 . A A . 37 ASP N    1 1 
       14 15312 1 1 37 ASP O    O   8.066 16.030 -10.697 1.00 . A A . 37 ASP O    1 1 
       14 15313 1 1 37 ASP OD1  O  11.175 12.973  -8.119 1.00 . A A . 37 ASP OD1  1 1 
       14 15314 1 1 37 ASP OD2  O  11.082 11.582  -9.817 1.00 . A A . 37 ASP OD2  1 1 
       14 15315 1 1 38 ILE C    C   8.800 15.617 -14.554 1.00 . A A . 38 ILE C    1 1 
       14 15316 1 1 38 ILE CA   C   8.897 16.481 -13.302 1.00 . A A . 38 ILE CA   1 1 
       14 15317 1 1 38 ILE CB   C   9.515 17.841 -13.677 1.00 . A A . 38 ILE CB   1 1 
       14 15318 1 1 38 ILE CD1  C  10.927 19.359 -12.201 1.00 . A A . 38 ILE CD1  1 1 
       14 15319 1 1 38 ILE CG1  C   9.561 18.760 -12.455 1.00 . A A . 38 ILE CG1  1 1 
       14 15320 1 1 38 ILE CG2  C   8.724 18.490 -14.803 1.00 . A A . 38 ILE CG2  1 1 
       14 15321 1 1 38 ILE H    H  10.568 15.484 -12.470 1.00 . A A . 38 ILE H    1 1 
       14 15322 1 1 38 ILE HA   H   7.902 16.655 -12.918 1.00 . A A . 38 ILE HA   1 1 
       14 15323 1 1 38 ILE HB   H  10.521 17.670 -14.029 1.00 . A A . 38 ILE HB   1 1 
       14 15324 1 1 38 ILE HD11 H  11.146 20.093 -12.963 1.00 . A A . 38 ILE HD11 1 1 
       14 15325 1 1 38 ILE HD12 H  10.938 19.835 -11.231 1.00 . A A . 38 ILE HD12 1 1 
       14 15326 1 1 38 ILE HD13 H  11.673 18.579 -12.228 1.00 . A A . 38 ILE HD13 1 1 
       14 15327 1 1 38 ILE HG12 H   8.865 19.572 -12.596 1.00 . A A . 38 ILE HG12 1 1 
       14 15328 1 1 38 ILE HG13 H   9.277 18.195 -11.578 1.00 . A A . 38 ILE HG13 1 1 
       14 15329 1 1 38 ILE HG21 H   8.542 19.527 -14.565 1.00 . A A . 38 ILE HG21 1 1 
       14 15330 1 1 38 ILE HG22 H   9.288 18.425 -15.722 1.00 . A A . 38 ILE HG22 1 1 
       14 15331 1 1 38 ILE HG23 H   7.781 17.977 -14.924 1.00 . A A . 38 ILE HG23 1 1 
       14 15332 1 1 38 ILE N    N   9.670 15.814 -12.261 1.00 . A A . 38 ILE N    1 1 
       14 15333 1 1 38 ILE O    O   9.789 15.030 -14.995 1.00 . A A . 38 ILE O    1 1 
       14 15334 1 1 39 VAL C    C   6.467 15.489 -17.306 1.00 . A A . 39 VAL C    1 1 
       14 15335 1 1 39 VAL CA   C   7.375 14.752 -16.327 1.00 . A A . 39 VAL CA   1 1 
       14 15336 1 1 39 VAL CB   C   6.748 13.386 -15.992 1.00 . A A . 39 VAL CB   1 1 
       14 15337 1 1 39 VAL CG1  C   7.538 12.692 -14.892 1.00 . A A . 39 VAL CG1  1 1 
       14 15338 1 1 39 VAL CG2  C   5.291 13.553 -15.589 1.00 . A A . 39 VAL CG2  1 1 
       14 15339 1 1 39 VAL H    H   6.852 16.033 -14.726 1.00 . A A . 39 VAL H    1 1 
       14 15340 1 1 39 VAL HA   H   8.332 14.580 -16.799 1.00 . A A . 39 VAL HA   1 1 
       14 15341 1 1 39 VAL HB   H   6.787 12.769 -16.877 1.00 . A A . 39 VAL HB   1 1 
       14 15342 1 1 39 VAL HG11 H   8.525 12.447 -15.258 1.00 . A A . 39 VAL HG11 1 1 
       14 15343 1 1 39 VAL HG12 H   7.622 13.350 -14.039 1.00 . A A . 39 VAL HG12 1 1 
       14 15344 1 1 39 VAL HG13 H   7.028 11.785 -14.601 1.00 . A A . 39 VAL HG13 1 1 
       14 15345 1 1 39 VAL HG21 H   5.159 14.509 -15.104 1.00 . A A . 39 VAL HG21 1 1 
       14 15346 1 1 39 VAL HG22 H   4.667 13.505 -16.469 1.00 . A A . 39 VAL HG22 1 1 
       14 15347 1 1 39 VAL HG23 H   5.013 12.762 -14.907 1.00 . A A . 39 VAL HG23 1 1 
       14 15348 1 1 39 VAL N    N   7.602 15.543 -15.124 1.00 . A A . 39 VAL N    1 1 
       14 15349 1 1 39 VAL O    O   5.629 16.295 -16.903 1.00 . A A . 39 VAL O    1 1 
       14 15350 1 1 40 GLU C    C   4.542 15.065 -19.868 1.00 . A A . 40 GLU C    1 1 
       14 15351 1 1 40 GLU CA   C   5.834 15.841 -19.630 1.00 . A A . 40 GLU CA   1 1 
       14 15352 1 1 40 GLU CB   C   6.629 15.942 -20.933 1.00 . A A . 40 GLU CB   1 1 
       14 15353 1 1 40 GLU CD   C   5.417 15.403 -23.083 1.00 . A A . 40 GLU CD   1 1 
       14 15354 1 1 40 GLU CG   C   5.819 16.485 -22.099 1.00 . A A . 40 GLU CG   1 1 
       14 15355 1 1 40 GLU H    H   7.323 14.553 -18.852 1.00 . A A . 40 GLU H    1 1 
       14 15356 1 1 40 GLU HA   H   5.586 16.836 -19.293 1.00 . A A . 40 GLU HA   1 1 
       14 15357 1 1 40 GLU HB2  H   7.476 16.595 -20.775 1.00 . A A . 40 GLU HB2  1 1 
       14 15358 1 1 40 GLU HB3  H   6.988 14.959 -21.198 1.00 . A A . 40 GLU HB3  1 1 
       14 15359 1 1 40 GLU HG2  H   4.925 16.951 -21.714 1.00 . A A . 40 GLU HG2  1 1 
       14 15360 1 1 40 GLU HG3  H   6.411 17.222 -22.620 1.00 . A A . 40 GLU HG3  1 1 
       14 15361 1 1 40 GLU N    N   6.639 15.204 -18.594 1.00 . A A . 40 GLU N    1 1 
       14 15362 1 1 40 GLU O    O   4.551 13.838 -19.970 1.00 . A A . 40 GLU O    1 1 
       14 15363 1 1 40 GLU OE1  O   4.414 14.707 -22.820 1.00 . A A . 40 GLU OE1  1 1 
       14 15364 1 1 40 GLU OE2  O   6.104 15.252 -24.115 1.00 . A A . 40 GLU OE2  1 1 
       14 15365 1 1 41 TYR C    C   1.317 15.965 -21.195 1.00 . A A . 41 TYR C    1 1 
       14 15366 1 1 41 TYR CA   C   2.131 15.171 -20.178 1.00 . A A . 41 TYR CA   1 1 
       14 15367 1 1 41 TYR CB   C   1.360 15.065 -18.862 1.00 . A A . 41 TYR CB   1 1 
       14 15368 1 1 41 TYR CD1  C   0.040 12.922 -19.061 1.00 . A A . 41 TYR CD1  1 1 
       14 15369 1 1 41 TYR CD2  C  -1.159 14.981 -19.014 1.00 . A A . 41 TYR CD2  1 1 
       14 15370 1 1 41 TYR CE1  C  -1.149 12.227 -19.172 1.00 . A A . 41 TYR CE1  1 1 
       14 15371 1 1 41 TYR CE2  C  -2.353 14.294 -19.123 1.00 . A A . 41 TYR CE2  1 1 
       14 15372 1 1 41 TYR CG   C   0.056 14.309 -18.982 1.00 . A A . 41 TYR CG   1 1 
       14 15373 1 1 41 TYR CZ   C  -2.342 12.917 -19.202 1.00 . A A . 41 TYR CZ   1 1 
       14 15374 1 1 41 TYR H    H   3.488 16.765 -19.866 1.00 . A A . 41 TYR H    1 1 
       14 15375 1 1 41 TYR HA   H   2.298 14.177 -20.566 1.00 . A A . 41 TYR HA   1 1 
       14 15376 1 1 41 TYR HB2  H   1.972 14.556 -18.134 1.00 . A A . 41 TYR HB2  1 1 
       14 15377 1 1 41 TYR HB3  H   1.135 16.060 -18.503 1.00 . A A . 41 TYR HB3  1 1 
       14 15378 1 1 41 TYR HD1  H   0.977 12.384 -19.036 1.00 . A A . 41 TYR HD1  1 1 
       14 15379 1 1 41 TYR HD2  H  -1.165 16.060 -18.952 1.00 . A A . 41 TYR HD2  1 1 
       14 15380 1 1 41 TYR HE1  H  -1.141 11.148 -19.233 1.00 . A A . 41 TYR HE1  1 1 
       14 15381 1 1 41 TYR HE2  H  -3.288 14.834 -19.147 1.00 . A A . 41 TYR HE2  1 1 
       14 15382 1 1 41 TYR HH   H  -3.345 11.301 -19.476 1.00 . A A . 41 TYR HH   1 1 
       14 15383 1 1 41 TYR N    N   3.431 15.790 -19.955 1.00 . A A . 41 TYR N    1 1 
       14 15384 1 1 41 TYR O    O   0.906 17.095 -20.931 1.00 . A A . 41 TYR O    1 1 
       14 15385 1 1 41 TYR OH   O  -3.528 12.228 -19.310 1.00 . A A . 41 TYR OH   1 1 
       14 15386 1 1 42 ASN C    C   0.901 17.389 -23.740 1.00 . A A . 42 ASN C    1 1 
       14 15387 1 1 42 ASN CA   C   0.322 16.016 -23.416 1.00 . A A . 42 ASN CA   1 1 
       14 15388 1 1 42 ASN CB   C  -1.145 16.152 -23.003 1.00 . A A . 42 ASN CB   1 1 
       14 15389 1 1 42 ASN CG   C  -1.904 14.845 -23.122 1.00 . A A . 42 ASN CG   1 1 
       14 15390 1 1 42 ASN H    H   1.441 14.464 -22.510 1.00 . A A . 42 ASN H    1 1 
       14 15391 1 1 42 ASN HA   H   0.381 15.395 -24.298 1.00 . A A . 42 ASN HA   1 1 
       14 15392 1 1 42 ASN HB2  H  -1.194 16.482 -21.974 1.00 . A A . 42 ASN HB2  1 1 
       14 15393 1 1 42 ASN HB3  H  -1.625 16.886 -23.633 1.00 . A A . 42 ASN HB3  1 1 
       14 15394 1 1 42 ASN HD21 H  -0.459 13.888 -22.149 1.00 . A A . 42 ASN HD21 1 1 
       14 15395 1 1 42 ASN HD22 H  -1.797 12.917 -22.650 1.00 . A A . 42 ASN HD22 1 1 
       14 15396 1 1 42 ASN N    N   1.087 15.365 -22.358 1.00 . A A . 42 ASN N    1 1 
       14 15397 1 1 42 ASN ND2  N  -1.329 13.775 -22.587 1.00 . A A . 42 ASN ND2  1 1 
       14 15398 1 1 42 ASN O    O   0.164 18.349 -23.963 1.00 . A A . 42 ASN O    1 1 
       14 15399 1 1 42 ASN OD1  O  -2.995 14.798 -23.691 1.00 . A A . 42 ASN OD1  1 1 
       14 15400 1 1 43 GLY C    C   2.896 19.678 -22.877 1.00 . A A . 43 GLY C    1 1 
       14 15401 1 1 43 GLY CA   C   2.883 18.735 -24.064 1.00 . A A . 43 GLY CA   1 1 
       14 15402 1 1 43 GLY H    H   2.766 16.677 -23.580 1.00 . A A . 43 GLY H    1 1 
       14 15403 1 1 43 GLY HA2  H   3.901 18.536 -24.364 1.00 . A A . 43 GLY HA2  1 1 
       14 15404 1 1 43 GLY HA3  H   2.365 19.213 -24.882 1.00 . A A . 43 GLY HA3  1 1 
       14 15405 1 1 43 GLY N    N   2.228 17.475 -23.766 1.00 . A A . 43 GLY N    1 1 
       14 15406 1 1 43 GLY O    O   3.120 20.879 -23.031 1.00 . A A . 43 GLY O    1 1 
       14 15407 1 1 44 LYS C    C   3.825 19.590 -19.579 1.00 . A A . 44 LYS C    1 1 
       14 15408 1 1 44 LYS CA   C   2.636 19.933 -20.471 1.00 . A A . 44 LYS CA   1 1 
       14 15409 1 1 44 LYS CB   C   1.329 19.709 -19.706 1.00 . A A . 44 LYS CB   1 1 
       14 15410 1 1 44 LYS CD   C  -0.682 21.202 -19.531 1.00 . A A . 44 LYS CD   1 1 
       14 15411 1 1 44 LYS CE   C  -0.785 21.409 -21.035 1.00 . A A . 44 LYS CE   1 1 
       14 15412 1 1 44 LYS CG   C   0.756 20.977 -19.096 1.00 . A A . 44 LYS CG   1 1 
       14 15413 1 1 44 LYS H    H   2.481 18.170 -21.631 1.00 . A A . 44 LYS H    1 1 
       14 15414 1 1 44 LYS HA   H   2.703 20.973 -20.755 1.00 . A A . 44 LYS HA   1 1 
       14 15415 1 1 44 LYS HB2  H   0.596 19.296 -20.383 1.00 . A A . 44 LYS HB2  1 1 
       14 15416 1 1 44 LYS HB3  H   1.510 19.001 -18.910 1.00 . A A . 44 LYS HB3  1 1 
       14 15417 1 1 44 LYS HD2  H  -1.271 20.341 -19.256 1.00 . A A . 44 LYS HD2  1 1 
       14 15418 1 1 44 LYS HD3  H  -1.067 22.079 -19.029 1.00 . A A . 44 LYS HD3  1 1 
       14 15419 1 1 44 LYS HE2  H  -1.095 22.424 -21.225 1.00 . A A . 44 LYS HE2  1 1 
       14 15420 1 1 44 LYS HE3  H   0.188 21.241 -21.474 1.00 . A A . 44 LYS HE3  1 1 
       14 15421 1 1 44 LYS HG2  H   0.787 20.894 -18.020 1.00 . A A . 44 LYS HG2  1 1 
       14 15422 1 1 44 LYS HG3  H   1.355 21.820 -19.412 1.00 . A A . 44 LYS HG3  1 1 
       14 15423 1 1 44 LYS HZ1  H  -1.486 20.265 -22.635 1.00 . A A . 44 LYS HZ1  1 1 
       14 15424 1 1 44 LYS HZ2  H  -2.712 20.907 -21.661 1.00 . A A . 44 LYS HZ2  1 1 
       14 15425 1 1 44 LYS HZ3  H  -1.804 19.588 -21.117 1.00 . A A . 44 LYS HZ3  1 1 
       14 15426 1 1 44 LYS N    N   2.653 19.134 -21.690 1.00 . A A . 44 LYS N    1 1 
       14 15427 1 1 44 LYS NZ   N  -1.765 20.477 -21.656 1.00 . A A . 44 LYS NZ   1 1 
       14 15428 1 1 44 LYS O    O   4.678 18.782 -19.948 1.00 . A A . 44 LYS O    1 1 
       14 15429 1 1 45 LEU C    C   4.461 20.073 -16.019 1.00 . A A . 45 LEU C    1 1 
       14 15430 1 1 45 LEU CA   C   4.959 19.966 -17.457 1.00 . A A . 45 LEU CA   1 1 
       14 15431 1 1 45 LEU CB   C   6.096 20.962 -17.690 1.00 . A A . 45 LEU CB   1 1 
       14 15432 1 1 45 LEU CD1  C   8.231 21.613 -18.832 1.00 . A A . 45 LEU CD1  1 1 
       14 15433 1 1 45 LEU CD2  C   7.816 19.220 -18.235 1.00 . A A . 45 LEU CD2  1 1 
       14 15434 1 1 45 LEU CG   C   7.177 20.527 -18.681 1.00 . A A . 45 LEU CG   1 1 
       14 15435 1 1 45 LEU H    H   3.167 20.842 -18.165 1.00 . A A . 45 LEU H    1 1 
       14 15436 1 1 45 LEU HA   H   5.328 18.965 -17.625 1.00 . A A . 45 LEU HA   1 1 
       14 15437 1 1 45 LEU HB2  H   5.664 21.880 -18.055 1.00 . A A . 45 LEU HB2  1 1 
       14 15438 1 1 45 LEU HB3  H   6.574 21.145 -16.738 1.00 . A A . 45 LEU HB3  1 1 
       14 15439 1 1 45 LEU HD11 H   8.006 22.428 -18.161 1.00 . A A . 45 LEU HD11 1 1 
       14 15440 1 1 45 LEU HD12 H   8.231 21.974 -19.851 1.00 . A A . 45 LEU HD12 1 1 
       14 15441 1 1 45 LEU HD13 H   9.202 21.207 -18.595 1.00 . A A . 45 LEU HD13 1 1 
       14 15442 1 1 45 LEU HD21 H   8.084 19.288 -17.191 1.00 . A A . 45 LEU HD21 1 1 
       14 15443 1 1 45 LEU HD22 H   8.702 19.034 -18.823 1.00 . A A . 45 LEU HD22 1 1 
       14 15444 1 1 45 LEU HD23 H   7.114 18.411 -18.375 1.00 . A A . 45 LEU HD23 1 1 
       14 15445 1 1 45 LEU HG   H   6.724 20.366 -19.649 1.00 . A A . 45 LEU HG   1 1 
       14 15446 1 1 45 LEU N    N   3.875 20.209 -18.403 1.00 . A A . 45 LEU N    1 1 
       14 15447 1 1 45 LEU O    O   4.112 21.157 -15.552 1.00 . A A . 45 LEU O    1 1 
       14 15448 1 1 46 TYR C    C   5.106 18.484 -13.004 1.00 . A A . 46 TYR C    1 1 
       14 15449 1 1 46 TYR CA   C   3.977 18.908 -13.939 1.00 . A A . 46 TYR CA   1 1 
       14 15450 1 1 46 TYR CB   C   2.793 17.951 -13.793 1.00 . A A . 46 TYR CB   1 1 
       14 15451 1 1 46 TYR CD1  C   0.626 19.193 -14.168 1.00 . A A . 46 TYR CD1  1 1 
       14 15452 1 1 46 TYR CD2  C   1.452 17.815 -15.929 1.00 . A A . 46 TYR CD2  1 1 
       14 15453 1 1 46 TYR CE1  C  -0.464 19.539 -14.944 1.00 . A A . 46 TYR CE1  1 1 
       14 15454 1 1 46 TYR CE2  C   0.367 18.157 -16.712 1.00 . A A . 46 TYR CE2  1 1 
       14 15455 1 1 46 TYR CG   C   1.602 18.327 -14.646 1.00 . A A . 46 TYR CG   1 1 
       14 15456 1 1 46 TYR CZ   C  -0.589 19.018 -16.215 1.00 . A A . 46 TYR CZ   1 1 
       14 15457 1 1 46 TYR H    H   4.723 18.110 -15.752 1.00 . A A . 46 TYR H    1 1 
       14 15458 1 1 46 TYR HA   H   3.658 19.904 -13.670 1.00 . A A . 46 TYR HA   1 1 
       14 15459 1 1 46 TYR HB2  H   3.104 16.958 -14.078 1.00 . A A . 46 TYR HB2  1 1 
       14 15460 1 1 46 TYR HB3  H   2.472 17.941 -12.761 1.00 . A A . 46 TYR HB3  1 1 
       14 15461 1 1 46 TYR HD1  H   0.727 19.599 -13.172 1.00 . A A . 46 TYR HD1  1 1 
       14 15462 1 1 46 TYR HD2  H   2.202 17.140 -16.315 1.00 . A A . 46 TYR HD2  1 1 
       14 15463 1 1 46 TYR HE1  H  -1.212 20.214 -14.555 1.00 . A A . 46 TYR HE1  1 1 
       14 15464 1 1 46 TYR HE2  H   0.268 17.749 -17.708 1.00 . A A . 46 TYR HE2  1 1 
       14 15465 1 1 46 TYR HH   H  -2.473 19.014 -16.592 1.00 . A A . 46 TYR HH   1 1 
       14 15466 1 1 46 TYR N    N   4.432 18.942 -15.323 1.00 . A A . 46 TYR N    1 1 
       14 15467 1 1 46 TYR O    O   6.055 17.818 -13.420 1.00 . A A . 46 TYR O    1 1 
       14 15468 1 1 46 TYR OH   O  -1.672 19.360 -16.992 1.00 . A A . 46 TYR OH   1 1 
       14 15469 1 1 47 LYS C    C   5.355 17.980  -9.478 1.00 . A A . 47 LYS C    1 1 
       14 15470 1 1 47 LYS CA   C   6.004 18.534 -10.742 1.00 . A A . 47 LYS CA   1 1 
       14 15471 1 1 47 LYS CB   C   6.846 19.764 -10.400 1.00 . A A . 47 LYS CB   1 1 
       14 15472 1 1 47 LYS CD   C   9.047 20.370  -9.349 1.00 . A A . 47 LYS CD   1 1 
       14 15473 1 1 47 LYS CE   C   8.988 21.644  -8.520 1.00 . A A . 47 LYS CE   1 1 
       14 15474 1 1 47 LYS CG   C   7.771 19.557  -9.212 1.00 . A A . 47 LYS CG   1 1 
       14 15475 1 1 47 LYS H    H   4.216 19.402 -11.468 1.00 . A A . 47 LYS H    1 1 
       14 15476 1 1 47 LYS HA   H   6.645 17.775 -11.165 1.00 . A A . 47 LYS HA   1 1 
       14 15477 1 1 47 LYS HB2  H   7.449 20.024 -11.257 1.00 . A A . 47 LYS HB2  1 1 
       14 15478 1 1 47 LYS HB3  H   6.184 20.588 -10.173 1.00 . A A . 47 LYS HB3  1 1 
       14 15479 1 1 47 LYS HD2  H   9.882 19.774  -9.014 1.00 . A A . 47 LYS HD2  1 1 
       14 15480 1 1 47 LYS HD3  H   9.184 20.633 -10.389 1.00 . A A . 47 LYS HD3  1 1 
       14 15481 1 1 47 LYS HE2  H   9.816 22.277  -8.798 1.00 . A A . 47 LYS HE2  1 1 
       14 15482 1 1 47 LYS HE3  H   8.059 22.153  -8.732 1.00 . A A . 47 LYS HE3  1 1 
       14 15483 1 1 47 LYS HG2  H   7.258 19.861  -8.311 1.00 . A A . 47 LYS HG2  1 1 
       14 15484 1 1 47 LYS HG3  H   8.028 18.509  -9.146 1.00 . A A . 47 LYS HG3  1 1 
       14 15485 1 1 47 LYS HZ1  H   8.765 22.194  -6.518 1.00 . A A . 47 LYS HZ1  1 1 
       14 15486 1 1 47 LYS HZ2  H  10.040 21.117  -6.795 1.00 . A A . 47 LYS HZ2  1 1 
       14 15487 1 1 47 LYS HZ3  H   8.444 20.561  -6.820 1.00 . A A . 47 LYS HZ3  1 1 
       14 15488 1 1 47 LYS N    N   4.996 18.873 -11.740 1.00 . A A . 47 LYS N    1 1 
       14 15489 1 1 47 LYS NZ   N   9.064 21.359  -7.061 1.00 . A A . 47 LYS NZ   1 1 
       14 15490 1 1 47 LYS O    O   4.544 18.651  -8.840 1.00 . A A . 47 LYS O    1 1 
       14 15491 1 1 48 ALA C    C   5.560 16.875  -6.669 1.00 . A A . 48 ALA C    1 1 
       14 15492 1 1 48 ALA CA   C   5.173 16.111  -7.930 1.00 . A A . 48 ALA CA   1 1 
       14 15493 1 1 48 ALA CB   C   5.651 14.669  -7.843 1.00 . A A . 48 ALA CB   1 1 
       14 15494 1 1 48 ALA H    H   6.368 16.268  -9.669 1.00 . A A . 48 ALA H    1 1 
       14 15495 1 1 48 ALA HA   H   4.097 16.103  -8.019 1.00 . A A . 48 ALA HA   1 1 
       14 15496 1 1 48 ALA HB1  H   5.366 14.142  -8.742 1.00 . A A . 48 ALA HB1  1 1 
       14 15497 1 1 48 ALA HB2  H   6.726 14.651  -7.740 1.00 . A A . 48 ALA HB2  1 1 
       14 15498 1 1 48 ALA HB3  H   5.199 14.192  -6.986 1.00 . A A . 48 ALA HB3  1 1 
       14 15499 1 1 48 ALA N    N   5.718 16.753  -9.121 1.00 . A A . 48 ALA N    1 1 
       14 15500 1 1 48 ALA O    O   6.737 16.961  -6.318 1.00 . A A . 48 ALA O    1 1 
       14 15501 1 1 49 LYS C    C   5.478 17.324  -3.713 1.00 . A A . 49 LYS C    1 1 
       14 15502 1 1 49 LYS CA   C   4.796 18.190  -4.768 1.00 . A A . 49 LYS CA   1 1 
       14 15503 1 1 49 LYS CB   C   3.475 18.734  -4.220 1.00 . A A . 49 LYS CB   1 1 
       14 15504 1 1 49 LYS CD   C   1.576 20.322  -4.647 1.00 . A A . 49 LYS CD   1 1 
       14 15505 1 1 49 LYS CE   C   1.466 21.634  -5.410 1.00 . A A . 49 LYS CE   1 1 
       14 15506 1 1 49 LYS CG   C   2.607 19.397  -5.274 1.00 . A A . 49 LYS CG   1 1 
       14 15507 1 1 49 LYS H    H   3.644 17.329  -6.322 1.00 . A A . 49 LYS H    1 1 
       14 15508 1 1 49 LYS HA   H   5.444 19.018  -5.010 1.00 . A A . 49 LYS HA   1 1 
       14 15509 1 1 49 LYS HB2  H   2.916 17.919  -3.784 1.00 . A A . 49 LYS HB2  1 1 
       14 15510 1 1 49 LYS HB3  H   3.691 19.462  -3.451 1.00 . A A . 49 LYS HB3  1 1 
       14 15511 1 1 49 LYS HD2  H   0.614 19.833  -4.655 1.00 . A A . 49 LYS HD2  1 1 
       14 15512 1 1 49 LYS HD3  H   1.867 20.532  -3.628 1.00 . A A . 49 LYS HD3  1 1 
       14 15513 1 1 49 LYS HE2  H   2.459 21.969  -5.669 1.00 . A A . 49 LYS HE2  1 1 
       14 15514 1 1 49 LYS HE3  H   0.899 21.463  -6.313 1.00 . A A . 49 LYS HE3  1 1 
       14 15515 1 1 49 LYS HG2  H   3.235 19.974  -5.936 1.00 . A A . 49 LYS HG2  1 1 
       14 15516 1 1 49 LYS HG3  H   2.093 18.632  -5.840 1.00 . A A . 49 LYS HG3  1 1 
       14 15517 1 1 49 LYS HZ1  H   0.411 23.427  -5.230 1.00 . A A . 49 LYS HZ1  1 1 
       14 15518 1 1 49 LYS HZ2  H   1.470 23.124  -3.946 1.00 . A A . 49 LYS HZ2  1 1 
       14 15519 1 1 49 LYS HZ3  H   0.010 22.276  -4.058 1.00 . A A . 49 LYS HZ3  1 1 
       14 15520 1 1 49 LYS N    N   4.561 17.432  -5.992 1.00 . A A . 49 LYS N    1 1 
       14 15521 1 1 49 LYS NZ   N   0.792 22.689  -4.605 1.00 . A A . 49 LYS NZ   1 1 
       14 15522 1 1 49 LYS O    O   6.466 17.733  -3.105 1.00 . A A . 49 LYS O    1 1 
       14 15523 1 1 50 TYR C    C   5.417 13.763  -3.020 1.00 . A A . 50 TYR C    1 1 
       14 15524 1 1 50 TYR CA   C   5.499 15.202  -2.522 1.00 . A A . 50 TYR CA   1 1 
       14 15525 1 1 50 TYR CB   C   4.760 15.335  -1.189 1.00 . A A . 50 TYR CB   1 1 
       14 15526 1 1 50 TYR CD1  C   2.376 15.281  -2.020 1.00 . A A . 50 TYR CD1  1 1 
       14 15527 1 1 50 TYR CD2  C   3.044 13.652  -0.413 1.00 . A A . 50 TYR CD2  1 1 
       14 15528 1 1 50 TYR CE1  C   1.103 14.746  -2.040 1.00 . A A . 50 TYR CE1  1 1 
       14 15529 1 1 50 TYR CE2  C   1.773 13.110  -0.427 1.00 . A A . 50 TYR CE2  1 1 
       14 15530 1 1 50 TYR CG   C   3.368 14.745  -1.207 1.00 . A A . 50 TYR CG   1 1 
       14 15531 1 1 50 TYR CZ   C   0.806 13.660  -1.243 1.00 . A A . 50 TYR CZ   1 1 
       14 15532 1 1 50 TYR H    H   4.155 15.856  -4.019 1.00 . A A . 50 TYR H    1 1 
       14 15533 1 1 50 TYR HA   H   6.537 15.462  -2.373 1.00 . A A . 50 TYR HA   1 1 
       14 15534 1 1 50 TYR HB2  H   5.324 14.829  -0.421 1.00 . A A . 50 TYR HB2  1 1 
       14 15535 1 1 50 TYR HB3  H   4.674 16.381  -0.935 1.00 . A A . 50 TYR HB3  1 1 
       14 15536 1 1 50 TYR HD1  H   2.611 16.131  -2.644 1.00 . A A . 50 TYR HD1  1 1 
       14 15537 1 1 50 TYR HD2  H   3.804 13.225   0.224 1.00 . A A . 50 TYR HD2  1 1 
       14 15538 1 1 50 TYR HE1  H   0.345 15.176  -2.679 1.00 . A A . 50 TYR HE1  1 1 
       14 15539 1 1 50 TYR HE2  H   1.542 12.260   0.198 1.00 . A A . 50 TYR HE2  1 1 
       14 15540 1 1 50 TYR HH   H  -0.873 13.250  -0.402 1.00 . A A . 50 TYR HH   1 1 
       14 15541 1 1 50 TYR N    N   4.943 16.126  -3.503 1.00 . A A . 50 TYR N    1 1 
       14 15542 1 1 50 TYR O    O   4.830 13.489  -4.066 1.00 . A A . 50 TYR O    1 1 
       14 15543 1 1 50 TYR OH   O  -0.460 13.124  -1.259 1.00 . A A . 50 TYR OH   1 1 
       14 15544 1 1 51 TRP C    C   4.594 10.962  -2.953 1.00 . A A . 51 TRP C    1 1 
       14 15545 1 1 51 TRP CA   C   6.006 11.435  -2.627 1.00 . A A . 51 TRP CA   1 1 
       14 15546 1 1 51 TRP CB   C   6.591 10.592  -1.491 1.00 . A A . 51 TRP CB   1 1 
       14 15547 1 1 51 TRP CD1  C   8.655  9.478  -2.523 1.00 . A A . 51 TRP CD1  1 1 
       14 15548 1 1 51 TRP CD2  C   7.029  8.050  -1.948 1.00 . A A . 51 TRP CD2  1 1 
       14 15549 1 1 51 TRP CE2  C   8.097  7.316  -2.499 1.00 . A A . 51 TRP CE2  1 1 
       14 15550 1 1 51 TRP CE3  C   5.893  7.362  -1.512 1.00 . A A . 51 TRP CE3  1 1 
       14 15551 1 1 51 TRP CG   C   7.406  9.431  -1.973 1.00 . A A . 51 TRP CG   1 1 
       14 15552 1 1 51 TRP CH2  C   6.936  5.282  -2.190 1.00 . A A . 51 TRP CH2  1 1 
       14 15553 1 1 51 TRP CZ2  C   8.061  5.929  -2.625 1.00 . A A . 51 TRP CZ2  1 1 
       14 15554 1 1 51 TRP CZ3  C   5.858  5.986  -1.638 1.00 . A A . 51 TRP CZ3  1 1 
       14 15555 1 1 51 TRP H    H   6.465 13.127  -1.440 1.00 . A A . 51 TRP H    1 1 
       14 15556 1 1 51 TRP HA   H   6.624 11.318  -3.504 1.00 . A A . 51 TRP HA   1 1 
       14 15557 1 1 51 TRP HB2  H   7.226 11.215  -0.880 1.00 . A A . 51 TRP HB2  1 1 
       14 15558 1 1 51 TRP HB3  H   5.783 10.206  -0.888 1.00 . A A . 51 TRP HB3  1 1 
       14 15559 1 1 51 TRP HD1  H   9.216 10.387  -2.681 1.00 . A A . 51 TRP HD1  1 1 
       14 15560 1 1 51 TRP HE1  H   9.940  7.983  -3.249 1.00 . A A . 51 TRP HE1  1 1 
       14 15561 1 1 51 TRP HE3  H   5.052  7.887  -1.084 1.00 . A A . 51 TRP HE3  1 1 
       14 15562 1 1 51 TRP HH2  H   6.866  4.208  -2.270 1.00 . A A . 51 TRP HH2  1 1 
       14 15563 1 1 51 TRP HZ2  H   8.884  5.372  -3.047 1.00 . A A . 51 TRP HZ2  1 1 
       14 15564 1 1 51 TRP HZ3  H   4.989  5.437  -1.308 1.00 . A A . 51 TRP HZ3  1 1 
       14 15565 1 1 51 TRP N    N   6.012 12.847  -2.263 1.00 . A A . 51 TRP N    1 1 
       14 15566 1 1 51 TRP NE1  N   9.077  8.210  -2.842 1.00 . A A . 51 TRP NE1  1 1 
       14 15567 1 1 51 TRP O    O   3.728 10.911  -2.078 1.00 . A A . 51 TRP O    1 1 
       14 15568 1 1 52 THR C    C   3.162  9.393  -5.978 1.00 . A A . 52 THR C    1 1 
       14 15569 1 1 52 THR CA   C   3.060 10.148  -4.657 1.00 . A A . 52 THR CA   1 1 
       14 15570 1 1 52 THR CB   C   2.071 11.317  -4.823 1.00 . A A . 52 THR CB   1 1 
       14 15571 1 1 52 THR CG2  C   0.649 10.805  -4.993 1.00 . A A . 52 THR CG2  1 1 
       14 15572 1 1 52 THR H    H   5.098 10.679  -4.866 1.00 . A A . 52 THR H    1 1 
       14 15573 1 1 52 THR HA   H   2.671  9.481  -3.901 1.00 . A A . 52 THR HA   1 1 
       14 15574 1 1 52 THR HB   H   2.343 11.878  -5.707 1.00 . A A . 52 THR HB   1 1 
       14 15575 1 1 52 THR HG1  H   2.782 12.876  -3.846 1.00 . A A . 52 THR HG1  1 1 
       14 15576 1 1 52 THR HG21 H   0.389 10.805  -6.041 1.00 . A A . 52 THR HG21 1 1 
       14 15577 1 1 52 THR HG22 H  -0.032 11.445  -4.453 1.00 . A A . 52 THR HG22 1 1 
       14 15578 1 1 52 THR HG23 H   0.580  9.799  -4.606 1.00 . A A . 52 THR HG23 1 1 
       14 15579 1 1 52 THR N    N   4.367 10.616  -4.216 1.00 . A A . 52 THR N    1 1 
       14 15580 1 1 52 THR O    O   4.080  9.622  -6.766 1.00 . A A . 52 THR O    1 1 
       14 15581 1 1 52 THR OG1  O   2.139 12.182  -3.684 1.00 . A A . 52 THR OG1  1 1 
       14 15582 1 1 53 THR C    C   0.833  7.764  -8.115 1.00 . A A . 53 THR C    1 1 
       14 15583 1 1 53 THR CA   C   2.199  7.703  -7.439 1.00 . A A . 53 THR CA   1 1 
       14 15584 1 1 53 THR CB   C   2.556  6.230  -7.163 1.00 . A A . 53 THR CB   1 1 
       14 15585 1 1 53 THR CG2  C   3.720  5.784  -8.036 1.00 . A A . 53 THR CG2  1 1 
       14 15586 1 1 53 THR H    H   1.510  8.354  -5.547 1.00 . A A . 53 THR H    1 1 
       14 15587 1 1 53 THR HA   H   2.940  8.112  -8.110 1.00 . A A . 53 THR HA   1 1 
       14 15588 1 1 53 THR HB   H   1.697  5.617  -7.394 1.00 . A A . 53 THR HB   1 1 
       14 15589 1 1 53 THR HG1  H   3.000  5.122  -5.593 1.00 . A A . 53 THR HG1  1 1 
       14 15590 1 1 53 THR HG21 H   3.340  5.323  -8.935 1.00 . A A . 53 THR HG21 1 1 
       14 15591 1 1 53 THR HG22 H   4.323  5.070  -7.494 1.00 . A A . 53 THR HG22 1 1 
       14 15592 1 1 53 THR HG23 H   4.323  6.641  -8.297 1.00 . A A . 53 THR HG23 1 1 
       14 15593 1 1 53 THR N    N   2.214  8.492  -6.215 1.00 . A A . 53 THR N    1 1 
       14 15594 1 1 53 THR O    O  -0.136  7.176  -7.633 1.00 . A A . 53 THR O    1 1 
       14 15595 1 1 53 THR OG1  O   2.896  6.058  -5.783 1.00 . A A . 53 THR OG1  1 1 
       14 15596 1 1 54 SER C    C  -0.305  9.546 -11.172 1.00 . A A . 54 SER C    1 1 
       14 15597 1 1 54 SER CA   C  -0.485  8.616  -9.975 1.00 . A A . 54 SER CA   1 1 
       14 15598 1 1 54 SER CB   C  -1.588  9.152  -9.060 1.00 . A A . 54 SER CB   1 1 
       14 15599 1 1 54 SER H    H   1.571  8.922  -9.568 1.00 . A A . 54 SER H    1 1 
       14 15600 1 1 54 SER HA   H  -0.768  7.639 -10.334 1.00 . A A . 54 SER HA   1 1 
       14 15601 1 1 54 SER HB2  H  -2.126  8.322  -8.627 1.00 . A A . 54 SER HB2  1 1 
       14 15602 1 1 54 SER HB3  H  -1.143  9.743  -8.273 1.00 . A A . 54 SER HB3  1 1 
       14 15603 1 1 54 SER HG   H  -3.323 10.030  -9.292 1.00 . A A . 54 SER HG   1 1 
       14 15604 1 1 54 SER N    N   0.763  8.477  -9.234 1.00 . A A . 54 SER N    1 1 
       14 15605 1 1 54 SER O    O   0.525 10.455 -11.165 1.00 . A A . 54 SER O    1 1 
       14 15606 1 1 54 SER OG   O  -2.500  9.962  -9.781 1.00 . A A . 54 SER OG   1 1 
       14 15607 1 1 55 PRO C    C  -1.582 11.535 -13.234 1.00 . A A . 55 PRO C    1 1 
       14 15608 1 1 55 PRO CA   C  -1.052 10.121 -13.448 1.00 . A A . 55 PRO CA   1 1 
       14 15609 1 1 55 PRO CB   C  -1.955  9.353 -14.416 1.00 . A A . 55 PRO CB   1 1 
       14 15610 1 1 55 PRO CD   C  -2.116  8.249 -12.302 1.00 . A A . 55 PRO CD   1 1 
       14 15611 1 1 55 PRO CG   C  -2.894  8.598 -13.540 1.00 . A A . 55 PRO CG   1 1 
       14 15612 1 1 55 PRO HA   H  -0.051 10.170 -13.850 1.00 . A A . 55 PRO HA   1 1 
       14 15613 1 1 55 PRO HB2  H  -2.482 10.051 -15.052 1.00 . A A . 55 PRO HB2  1 1 
       14 15614 1 1 55 PRO HB3  H  -1.358  8.687 -15.020 1.00 . A A . 55 PRO HB3  1 1 
       14 15615 1 1 55 PRO HD2  H  -2.759  8.265 -11.434 1.00 . A A . 55 PRO HD2  1 1 
       14 15616 1 1 55 PRO HD3  H  -1.649  7.282 -12.410 1.00 . A A . 55 PRO HD3  1 1 
       14 15617 1 1 55 PRO HG2  H  -3.741  9.219 -13.289 1.00 . A A . 55 PRO HG2  1 1 
       14 15618 1 1 55 PRO HG3  H  -3.222  7.700 -14.042 1.00 . A A . 55 PRO HG3  1 1 
       14 15619 1 1 55 PRO N    N  -1.102  9.315 -12.224 1.00 . A A . 55 PRO N    1 1 
       14 15620 1 1 55 PRO O    O  -2.394 11.791 -12.345 1.00 . A A . 55 PRO O    1 1 
       14 15621 1 1 56 PRO C    C  -2.975 14.082 -14.418 1.00 . A A . 56 PRO C    1 1 
       14 15622 1 1 56 PRO CA   C  -1.527 13.880 -13.988 1.00 . A A . 56 PRO CA   1 1 
       14 15623 1 1 56 PRO CB   C  -0.577 14.586 -14.959 1.00 . A A . 56 PRO CB   1 1 
       14 15624 1 1 56 PRO CD   C  -0.143 12.241 -15.149 1.00 . A A . 56 PRO CD   1 1 
       14 15625 1 1 56 PRO CG   C  -0.173 13.528 -15.928 1.00 . A A . 56 PRO CG   1 1 
       14 15626 1 1 56 PRO HA   H  -1.388 14.279 -12.993 1.00 . A A . 56 PRO HA   1 1 
       14 15627 1 1 56 PRO HB2  H  -1.097 15.395 -15.451 1.00 . A A . 56 PRO HB2  1 1 
       14 15628 1 1 56 PRO HB3  H   0.275 14.971 -14.419 1.00 . A A . 56 PRO HB3  1 1 
       14 15629 1 1 56 PRO HD2  H  -0.451 11.416 -15.772 1.00 . A A . 56 PRO HD2  1 1 
       14 15630 1 1 56 PRO HD3  H   0.846 12.067 -14.749 1.00 . A A . 56 PRO HD3  1 1 
       14 15631 1 1 56 PRO HG2  H  -0.895 13.465 -16.726 1.00 . A A . 56 PRO HG2  1 1 
       14 15632 1 1 56 PRO HG3  H   0.808 13.749 -16.324 1.00 . A A . 56 PRO HG3  1 1 
       14 15633 1 1 56 PRO N    N  -1.113 12.476 -14.066 1.00 . A A . 56 PRO N    1 1 
       14 15634 1 1 56 PRO O    O  -3.412 13.542 -15.434 1.00 . A A . 56 PRO O    1 1 
       14 15635 1 1 57 SER C    C  -5.732 16.048 -12.881 1.00 . A A . 57 SER C    1 1 
       14 15636 1 1 57 SER CA   C  -5.117 15.135 -13.938 1.00 . A A . 57 SER CA   1 1 
       14 15637 1 1 57 SER CB   C  -5.905 13.826 -14.019 1.00 . A A . 57 SER CB   1 1 
       14 15638 1 1 57 SER H    H  -3.310 15.266 -12.842 1.00 . A A . 57 SER H    1 1 
       14 15639 1 1 57 SER HA   H  -5.161 15.632 -14.896 1.00 . A A . 57 SER HA   1 1 
       14 15640 1 1 57 SER HB2  H  -6.896 13.980 -13.620 1.00 . A A . 57 SER HB2  1 1 
       14 15641 1 1 57 SER HB3  H  -5.976 13.516 -15.052 1.00 . A A . 57 SER HB3  1 1 
       14 15642 1 1 57 SER HG   H  -5.383 11.960 -13.728 1.00 . A A . 57 SER HG   1 1 
       14 15643 1 1 57 SER N    N  -3.716 14.864 -13.638 1.00 . A A . 57 SER N    1 1 
       14 15644 1 1 57 SER O    O  -6.011 17.217 -13.142 1.00 . A A . 57 SER O    1 1 
       14 15645 1 1 57 SER OG   O  -5.269 12.801 -13.278 1.00 . A A . 57 SER OG   1 1 
       14 15646 1 1 58 ASP C    C  -5.834 15.930  -9.270 1.00 . A A . 58 ASP C    1 1 
       14 15647 1 1 58 ASP CA   C  -6.521 16.267 -10.590 1.00 . A A . 58 ASP CA   1 1 
       14 15648 1 1 58 ASP CB   C  -8.021 15.989 -10.484 1.00 . A A . 58 ASP CB   1 1 
       14 15649 1 1 58 ASP CG   C  -8.739 17.004  -9.616 1.00 . A A . 58 ASP CG   1 1 
       14 15650 1 1 58 ASP H    H  -5.697 14.565 -11.541 1.00 . A A . 58 ASP H    1 1 
       14 15651 1 1 58 ASP HA   H  -6.372 17.315 -10.800 1.00 . A A . 58 ASP HA   1 1 
       14 15652 1 1 58 ASP HB2  H  -8.456 16.017 -11.472 1.00 . A A . 58 ASP HB2  1 1 
       14 15653 1 1 58 ASP HB3  H  -8.169 15.008 -10.057 1.00 . A A . 58 ASP HB3  1 1 
       14 15654 1 1 58 ASP N    N  -5.940 15.503 -11.688 1.00 . A A . 58 ASP N    1 1 
       14 15655 1 1 58 ASP O    O  -5.869 14.786  -8.815 1.00 . A A . 58 ASP O    1 1 
       14 15656 1 1 58 ASP OD1  O  -8.712 16.848  -8.377 1.00 . A A . 58 ASP OD1  1 1 
       14 15657 1 1 58 ASP OD2  O  -9.327 17.953 -10.176 1.00 . A A . 58 ASP OD2  1 1 
       14 15658 1 1 59 ASP C    C  -5.252 17.444  -6.258 1.00 . A A . 59 ASP C    1 1 
       14 15659 1 1 59 ASP CA   C  -4.514 16.741  -7.394 1.00 . A A . 59 ASP CA   1 1 
       14 15660 1 1 59 ASP CB   C  -3.081 17.267  -7.490 1.00 . A A . 59 ASP CB   1 1 
       14 15661 1 1 59 ASP CG   C  -2.956 18.436  -8.447 1.00 . A A . 59 ASP CG   1 1 
       14 15662 1 1 59 ASP H    H  -5.217 17.821  -9.074 1.00 . A A . 59 ASP H    1 1 
       14 15663 1 1 59 ASP HA   H  -4.486 15.682  -7.186 1.00 . A A . 59 ASP HA   1 1 
       14 15664 1 1 59 ASP HB2  H  -2.757 17.591  -6.511 1.00 . A A . 59 ASP HB2  1 1 
       14 15665 1 1 59 ASP HB3  H  -2.436 16.472  -7.834 1.00 . A A . 59 ASP HB3  1 1 
       14 15666 1 1 59 ASP N    N  -5.210 16.931  -8.662 1.00 . A A . 59 ASP N    1 1 
       14 15667 1 1 59 ASP O    O  -4.910 18.558  -5.858 1.00 . A A . 59 ASP O    1 1 
       14 15668 1 1 59 ASP OD1  O  -3.149 19.588  -8.006 1.00 . A A . 59 ASP OD1  1 1 
       14 15669 1 1 59 ASP OD2  O  -2.664 18.198  -9.638 1.00 . A A . 59 ASP OD2  1 1 
       14 15670 1 1 60 PRO C    C  -6.329 17.376  -3.314 1.00 . A A . 60 PRO C    1 1 
       14 15671 1 1 60 PRO CA   C  -7.097 17.324  -4.630 1.00 . A A . 60 PRO CA   1 1 
       14 15672 1 1 60 PRO CB   C  -8.265 16.340  -4.530 1.00 . A A . 60 PRO CB   1 1 
       14 15673 1 1 60 PRO CD   C  -6.753 15.451  -6.153 1.00 . A A . 60 PRO CD   1 1 
       14 15674 1 1 60 PRO CG   C  -7.732 15.062  -5.080 1.00 . A A . 60 PRO CG   1 1 
       14 15675 1 1 60 PRO HA   H  -7.473 18.309  -4.864 1.00 . A A . 60 PRO HA   1 1 
       14 15676 1 1 60 PRO HB2  H  -8.560 16.232  -3.495 1.00 . A A . 60 PRO HB2  1 1 
       14 15677 1 1 60 PRO HB3  H  -9.098 16.703  -5.111 1.00 . A A . 60 PRO HB3  1 1 
       14 15678 1 1 60 PRO HD2  H  -5.932 14.749  -6.187 1.00 . A A . 60 PRO HD2  1 1 
       14 15679 1 1 60 PRO HD3  H  -7.246 15.505  -7.112 1.00 . A A . 60 PRO HD3  1 1 
       14 15680 1 1 60 PRO HG2  H  -7.234 14.505  -4.301 1.00 . A A . 60 PRO HG2  1 1 
       14 15681 1 1 60 PRO HG3  H  -8.538 14.480  -5.502 1.00 . A A . 60 PRO HG3  1 1 
       14 15682 1 1 60 PRO N    N  -6.289 16.782  -5.726 1.00 . A A . 60 PRO N    1 1 
       14 15683 1 1 60 PRO O    O  -6.767 18.008  -2.353 1.00 . A A . 60 PRO O    1 1 
       14 15684 1 1 61 TYR C    C  -3.035 17.409  -2.307 1.00 . A A . 61 TYR C    1 1 
       14 15685 1 1 61 TYR CA   C  -4.353 16.676  -2.078 1.00 . A A . 61 TYR CA   1 1 
       14 15686 1 1 61 TYR CB   C  -4.079 15.230  -1.659 1.00 . A A . 61 TYR CB   1 1 
       14 15687 1 1 61 TYR CD1  C  -3.326 14.223  -3.850 1.00 . A A . 61 TYR CD1  1 1 
       14 15688 1 1 61 TYR CD2  C  -5.257 13.307  -2.796 1.00 . A A . 61 TYR CD2  1 1 
       14 15689 1 1 61 TYR CE1  C  -3.454 13.316  -4.884 1.00 . A A . 61 TYR CE1  1 1 
       14 15690 1 1 61 TYR CE2  C  -5.393 12.395  -3.825 1.00 . A A . 61 TYR CE2  1 1 
       14 15691 1 1 61 TYR CG   C  -4.223 14.236  -2.789 1.00 . A A . 61 TYR CG   1 1 
       14 15692 1 1 61 TYR CZ   C  -4.489 12.405  -4.867 1.00 . A A . 61 TYR CZ   1 1 
       14 15693 1 1 61 TYR H    H  -4.886 16.221  -4.076 1.00 . A A . 61 TYR H    1 1 
       14 15694 1 1 61 TYR HA   H  -4.896 17.172  -1.287 1.00 . A A . 61 TYR HA   1 1 
       14 15695 1 1 61 TYR HB2  H  -3.072 15.157  -1.280 1.00 . A A . 61 TYR HB2  1 1 
       14 15696 1 1 61 TYR HB3  H  -4.774 14.950  -0.880 1.00 . A A . 61 TYR HB3  1 1 
       14 15697 1 1 61 TYR HD1  H  -2.516 14.938  -3.859 1.00 . A A . 61 TYR HD1  1 1 
       14 15698 1 1 61 TYR HD2  H  -5.964 13.302  -1.978 1.00 . A A . 61 TYR HD2  1 1 
       14 15699 1 1 61 TYR HE1  H  -2.746 13.323  -5.699 1.00 . A A . 61 TYR HE1  1 1 
       14 15700 1 1 61 TYR HE2  H  -6.203 11.682  -3.812 1.00 . A A . 61 TYR HE2  1 1 
       14 15701 1 1 61 TYR HH   H  -4.784 11.968  -6.716 1.00 . A A . 61 TYR HH   1 1 
       14 15702 1 1 61 TYR N    N  -5.182 16.707  -3.277 1.00 . A A . 61 TYR N    1 1 
       14 15703 1 1 61 TYR O    O  -2.230 17.562  -1.390 1.00 . A A . 61 TYR O    1 1 
       14 15704 1 1 61 TYR OH   O  -4.619 11.499  -5.895 1.00 . A A . 61 TYR OH   1 1 
       14 15705 1 1 62 GLY C    C  -0.441 17.638  -4.141 1.00 . A A . 62 GLY C    1 1 
       14 15706 1 1 62 GLY CA   C  -1.602 18.574  -3.868 1.00 . A A . 62 GLY CA   1 1 
       14 15707 1 1 62 GLY H    H  -3.501 17.709  -4.230 1.00 . A A . 62 GLY H    1 1 
       14 15708 1 1 62 GLY HA2  H  -1.776 19.179  -4.744 1.00 . A A . 62 GLY HA2  1 1 
       14 15709 1 1 62 GLY HA3  H  -1.342 19.219  -3.042 1.00 . A A . 62 GLY HA3  1 1 
       14 15710 1 1 62 GLY N    N  -2.823 17.861  -3.539 1.00 . A A . 62 GLY N    1 1 
       14 15711 1 1 62 GLY O    O   0.645 17.808  -3.588 1.00 . A A . 62 GLY O    1 1 
       14 15712 1 1 63 SER C    C   1.155 16.134  -6.560 1.00 . A A . 63 SER C    1 1 
       14 15713 1 1 63 SER CA   C   0.365 15.677  -5.338 1.00 . A A . 63 SER CA   1 1 
       14 15714 1 1 63 SER CB   C  -0.259 14.306  -5.603 1.00 . A A . 63 SER CB   1 1 
       14 15715 1 1 63 SER H    H  -1.557 16.564  -5.405 1.00 . A A . 63 SER H    1 1 
       14 15716 1 1 63 SER HA   H   1.037 15.601  -4.496 1.00 . A A . 63 SER HA   1 1 
       14 15717 1 1 63 SER HB2  H   0.523 13.566  -5.676 1.00 . A A . 63 SER HB2  1 1 
       14 15718 1 1 63 SER HB3  H  -0.922 14.052  -4.789 1.00 . A A . 63 SER HB3  1 1 
       14 15719 1 1 63 SER HG   H  -1.806 14.816  -6.692 1.00 . A A . 63 SER HG   1 1 
       14 15720 1 1 63 SER N    N  -0.670 16.646  -4.996 1.00 . A A . 63 SER N    1 1 
       14 15721 1 1 63 SER O    O   2.218 15.592  -6.864 1.00 . A A . 63 SER O    1 1 
       14 15722 1 1 63 SER OG   O  -1.000 14.308  -6.812 1.00 . A A . 63 SER OG   1 1 
       14 15723 1 1 64 TRP C    C   1.210 19.188  -8.476 1.00 . A A . 64 TRP C    1 1 
       14 15724 1 1 64 TRP CA   C   1.285 17.666  -8.446 1.00 . A A . 64 TRP CA   1 1 
       14 15725 1 1 64 TRP CB   C   0.644 17.087  -9.708 1.00 . A A . 64 TRP CB   1 1 
       14 15726 1 1 64 TRP CD1  C   0.407 14.536  -9.804 1.00 . A A . 64 TRP CD1  1 1 
       14 15727 1 1 64 TRP CD2  C   2.351 15.311 -10.601 1.00 . A A . 64 TRP CD2  1 1 
       14 15728 1 1 64 TRP CE2  C   2.347 13.906 -10.710 1.00 . A A . 64 TRP CE2  1 1 
       14 15729 1 1 64 TRP CE3  C   3.472 16.017 -11.043 1.00 . A A . 64 TRP CE3  1 1 
       14 15730 1 1 64 TRP CG   C   1.100 15.693 -10.019 1.00 . A A . 64 TRP CG   1 1 
       14 15731 1 1 64 TRP CH2  C   4.508 13.916 -11.665 1.00 . A A . 64 TRP CH2  1 1 
       14 15732 1 1 64 TRP CZ2  C   3.423 13.198 -11.241 1.00 . A A . 64 TRP CZ2  1 1 
       14 15733 1 1 64 TRP CZ3  C   4.539 15.313 -11.568 1.00 . A A . 64 TRP CZ3  1 1 
       14 15734 1 1 64 TRP H    H  -0.221 17.526  -6.963 1.00 . A A . 64 TRP H    1 1 
       14 15735 1 1 64 TRP HA   H   2.323 17.369  -8.412 1.00 . A A . 64 TRP HA   1 1 
       14 15736 1 1 64 TRP HB2  H  -0.428 17.066  -9.583 1.00 . A A . 64 TRP HB2  1 1 
       14 15737 1 1 64 TRP HB3  H   0.893 17.716 -10.551 1.00 . A A . 64 TRP HB3  1 1 
       14 15738 1 1 64 TRP HD1  H  -0.581 14.492  -9.370 1.00 . A A . 64 TRP HD1  1 1 
       14 15739 1 1 64 TRP HE1  H   0.870 12.520 -10.166 1.00 . A A . 64 TRP HE1  1 1 
       14 15740 1 1 64 TRP HE3  H   3.515 17.095 -10.977 1.00 . A A . 64 TRP HE3  1 1 
       14 15741 1 1 64 TRP HH2  H   5.364 13.408 -12.083 1.00 . A A . 64 TRP HH2  1 1 
       14 15742 1 1 64 TRP HZ2  H   3.414 12.122 -11.322 1.00 . A A . 64 TRP HZ2  1 1 
       14 15743 1 1 64 TRP HZ3  H   5.415 15.844 -11.914 1.00 . A A . 64 TRP HZ3  1 1 
       14 15744 1 1 64 TRP N    N   0.629 17.134  -7.256 1.00 . A A . 64 TRP N    1 1 
       14 15745 1 1 64 TRP NE1  N   1.152 13.457 -10.216 1.00 . A A . 64 TRP NE1  1 1 
       14 15746 1 1 64 TRP O    O   0.375 19.789  -7.801 1.00 . A A . 64 TRP O    1 1 
       14 15747 1 1 65 GLU C    C   2.526 21.683 -10.784 1.00 . A A . 65 GLU C    1 1 
       14 15748 1 1 65 GLU CA   C   2.118 21.258  -9.378 1.00 . A A . 65 GLU CA   1 1 
       14 15749 1 1 65 GLU CB   C   3.085 21.853  -8.352 1.00 . A A . 65 GLU CB   1 1 
       14 15750 1 1 65 GLU CD   C   3.713 23.845  -6.931 1.00 . A A . 65 GLU CD   1 1 
       14 15751 1 1 65 GLU CG   C   2.782 23.299  -7.996 1.00 . A A . 65 GLU CG   1 1 
       14 15752 1 1 65 GLU H    H   2.727 19.271  -9.775 1.00 . A A . 65 GLU H    1 1 
       14 15753 1 1 65 GLU HA   H   1.124 21.629  -9.177 1.00 . A A . 65 GLU HA   1 1 
       14 15754 1 1 65 GLU HB2  H   3.041 21.263  -7.449 1.00 . A A . 65 GLU HB2  1 1 
       14 15755 1 1 65 GLU HB3  H   4.087 21.806  -8.753 1.00 . A A . 65 GLU HB3  1 1 
       14 15756 1 1 65 GLU HG2  H   2.882 23.904  -8.884 1.00 . A A . 65 GLU HG2  1 1 
       14 15757 1 1 65 GLU HG3  H   1.767 23.361  -7.632 1.00 . A A . 65 GLU HG3  1 1 
       14 15758 1 1 65 GLU N    N   2.087 19.805  -9.262 1.00 . A A . 65 GLU N    1 1 
       14 15759 1 1 65 GLU O    O   3.688 21.557 -11.170 1.00 . A A . 65 GLU O    1 1 
       14 15760 1 1 65 GLU OE1  O   4.428 23.039  -6.299 1.00 . A A . 65 GLU OE1  1 1 
       14 15761 1 1 65 GLU OE2  O   3.727 25.077  -6.729 1.00 . A A . 65 GLU OE2  1 1 
       14 15762 1 1 66 TYR C    C   2.776 23.815 -12.931 1.00 . A A . 66 TYR C    1 1 
       14 15763 1 1 66 TYR CA   C   1.819 22.627 -12.914 1.00 . A A . 66 TYR CA   1 1 
       14 15764 1 1 66 TYR CB   C   0.508 23.003 -13.606 1.00 . A A . 66 TYR CB   1 1 
       14 15765 1 1 66 TYR CD1  C   0.771 25.190 -14.842 1.00 . A A . 66 TYR CD1  1 1 
       14 15766 1 1 66 TYR CD2  C   0.815 23.170 -16.106 1.00 . A A . 66 TYR CD2  1 1 
       14 15767 1 1 66 TYR CE1  C   0.947 25.925 -15.998 1.00 . A A . 66 TYR CE1  1 1 
       14 15768 1 1 66 TYR CE2  C   0.993 23.897 -17.268 1.00 . A A . 66 TYR CE2  1 1 
       14 15769 1 1 66 TYR CG   C   0.701 23.803 -14.874 1.00 . A A . 66 TYR CG   1 1 
       14 15770 1 1 66 TYR CZ   C   1.057 25.273 -17.209 1.00 . A A . 66 TYR CZ   1 1 
       14 15771 1 1 66 TYR H    H   0.655 22.261 -11.185 1.00 . A A . 66 TYR H    1 1 
       14 15772 1 1 66 TYR HA   H   2.274 21.805 -13.447 1.00 . A A . 66 TYR HA   1 1 
       14 15773 1 1 66 TYR HB2  H  -0.028 22.103 -13.861 1.00 . A A . 66 TYR HB2  1 1 
       14 15774 1 1 66 TYR HB3  H  -0.091 23.594 -12.928 1.00 . A A . 66 TYR HB3  1 1 
       14 15775 1 1 66 TYR HD1  H   0.684 25.696 -13.891 1.00 . A A . 66 TYR HD1  1 1 
       14 15776 1 1 66 TYR HD2  H   0.765 22.092 -16.150 1.00 . A A . 66 TYR HD2  1 1 
       14 15777 1 1 66 TYR HE1  H   0.997 27.003 -15.952 1.00 . A A . 66 TYR HE1  1 1 
       14 15778 1 1 66 TYR HE2  H   1.079 23.387 -18.217 1.00 . A A . 66 TYR HE2  1 1 
       14 15779 1 1 66 TYR HH   H   1.886 25.568 -18.919 1.00 . A A . 66 TYR HH   1 1 
       14 15780 1 1 66 TYR N    N   1.562 22.186 -11.548 1.00 . A A . 66 TYR N    1 1 
       14 15781 1 1 66 TYR O    O   2.435 24.909 -12.481 1.00 . A A . 66 TYR O    1 1 
       14 15782 1 1 66 TYR OH   O   1.234 26.002 -18.363 1.00 . A A . 66 TYR OH   1 1 
       14 15783 1 1 67 LEU C    C   4.965 25.315 -14.902 1.00 . A A . 67 LEU C    1 1 
       14 15784 1 1 67 LEU CA   C   4.985 24.643 -13.533 1.00 . A A . 67 LEU CA   1 1 
       14 15785 1 1 67 LEU CB   C   6.374 24.065 -13.257 1.00 . A A . 67 LEU CB   1 1 
       14 15786 1 1 67 LEU CD1  C   7.864 22.474 -12.020 1.00 . A A . 67 LEU CD1  1 1 
       14 15787 1 1 67 LEU CD2  C   6.123 23.772 -10.780 1.00 . A A . 67 LEU CD2  1 1 
       14 15788 1 1 67 LEU CG   C   6.472 23.081 -12.090 1.00 . A A . 67 LEU CG   1 1 
       14 15789 1 1 67 LEU H    H   4.190 22.699 -13.798 1.00 . A A . 67 LEU H    1 1 
       14 15790 1 1 67 LEU HA   H   4.754 25.380 -12.779 1.00 . A A . 67 LEU HA   1 1 
       14 15791 1 1 67 LEU HB2  H   6.703 23.554 -14.148 1.00 . A A . 67 LEU HB2  1 1 
       14 15792 1 1 67 LEU HB3  H   7.040 24.892 -13.051 1.00 . A A . 67 LEU HB3  1 1 
       14 15793 1 1 67 LEU HD11 H   8.136 22.315 -10.988 1.00 . A A . 67 LEU HD11 1 1 
       14 15794 1 1 67 LEU HD12 H   8.573 23.144 -12.481 1.00 . A A . 67 LEU HD12 1 1 
       14 15795 1 1 67 LEU HD13 H   7.870 21.528 -12.543 1.00 . A A . 67 LEU HD13 1 1 
       14 15796 1 1 67 LEU HD21 H   5.053 23.903 -10.716 1.00 . A A . 67 LEU HD21 1 1 
       14 15797 1 1 67 LEU HD22 H   6.607 24.737 -10.742 1.00 . A A . 67 LEU HD22 1 1 
       14 15798 1 1 67 LEU HD23 H   6.463 23.166  -9.951 1.00 . A A . 67 LEU HD23 1 1 
       14 15799 1 1 67 LEU HG   H   5.765 22.278 -12.244 1.00 . A A . 67 LEU HG   1 1 
       14 15800 1 1 67 LEU N    N   3.976 23.592 -13.455 1.00 . A A . 67 LEU N    1 1 
       14 15801 1 1 67 LEU O    O   5.420 26.448 -15.055 1.00 . A A . 67 LEU O    1 1 
       14 15802 1 1 68 GLY C    C   4.077 24.093 -18.282 1.00 . A A . 68 GLY C    1 1 
       14 15803 1 1 68 GLY CA   C   4.361 25.155 -17.238 1.00 . A A . 68 GLY CA   1 1 
       14 15804 1 1 68 GLY H    H   4.086 23.711 -15.715 1.00 . A A . 68 GLY H    1 1 
       14 15805 1 1 68 GLY HA2  H   3.578 25.898 -17.273 1.00 . A A . 68 GLY HA2  1 1 
       14 15806 1 1 68 GLY HA3  H   5.303 25.629 -17.473 1.00 . A A . 68 GLY HA3  1 1 
       14 15807 1 1 68 GLY N    N   4.433 24.609 -15.896 1.00 . A A . 68 GLY N    1 1 
       14 15808 1 1 68 GLY O    O   3.655 22.986 -17.950 1.00 . A A . 68 GLY O    1 1 
       14 15809 1 1 69 GLU C    C   5.367 23.173 -21.371 1.00 . A A . 69 GLU C    1 1 
       14 15810 1 1 69 GLU CA   C   4.067 23.498 -20.642 1.00 . A A . 69 GLU CA   1 1 
       14 15811 1 1 69 GLU CB   C   3.050 24.081 -21.625 1.00 . A A . 69 GLU CB   1 1 
       14 15812 1 1 69 GLU CD   C   0.688 24.023 -22.519 1.00 . A A . 69 GLU CD   1 1 
       14 15813 1 1 69 GLU CG   C   1.698 23.388 -21.584 1.00 . A A . 69 GLU CG   1 1 
       14 15814 1 1 69 GLU H    H   4.641 25.331 -19.748 1.00 . A A . 69 GLU H    1 1 
       14 15815 1 1 69 GLU HA   H   3.666 22.588 -20.221 1.00 . A A . 69 GLU HA   1 1 
       14 15816 1 1 69 GLU HB2  H   2.903 25.126 -21.397 1.00 . A A . 69 GLU HB2  1 1 
       14 15817 1 1 69 GLU HB3  H   3.445 23.992 -22.626 1.00 . A A . 69 GLU HB3  1 1 
       14 15818 1 1 69 GLU HG2  H   1.828 22.354 -21.868 1.00 . A A . 69 GLU HG2  1 1 
       14 15819 1 1 69 GLU HG3  H   1.313 23.437 -20.576 1.00 . A A . 69 GLU HG3  1 1 
       14 15820 1 1 69 GLU N    N   4.305 24.432 -19.546 1.00 . A A . 69 GLU N    1 1 
       14 15821 1 1 69 GLU O    O   6.277 23.998 -21.436 1.00 . A A . 69 GLU O    1 1 
       14 15822 1 1 69 GLU OE1  O   0.655 25.270 -22.599 1.00 . A A . 69 GLU OE1  1 1 
       14 15823 1 1 69 GLU OE2  O  -0.069 23.275 -23.172 1.00 . A A . 69 GLU OE2  1 1 
       14 15824 1 1 70 ALA C    C   7.031 22.548 -23.704 1.00 . A A . 70 ALA C    1 1 
       14 15825 1 1 70 ALA CA   C   6.632 21.528 -22.642 1.00 . A A . 70 ALA CA   1 1 
       14 15826 1 1 70 ALA CB   C   6.392 20.167 -23.278 1.00 . A A . 70 ALA CB   1 1 
       14 15827 1 1 70 ALA H    H   4.686 21.351 -21.830 1.00 . A A . 70 ALA H    1 1 
       14 15828 1 1 70 ALA HA   H   7.440 21.428 -21.931 1.00 . A A . 70 ALA HA   1 1 
       14 15829 1 1 70 ALA HB1  H   5.435 20.169 -23.780 1.00 . A A . 70 ALA HB1  1 1 
       14 15830 1 1 70 ALA HB2  H   7.173 19.962 -23.994 1.00 . A A . 70 ALA HB2  1 1 
       14 15831 1 1 70 ALA HB3  H   6.396 19.406 -22.512 1.00 . A A . 70 ALA HB3  1 1 
       14 15832 1 1 70 ALA N    N   5.445 21.963 -21.917 1.00 . A A . 70 ALA N    1 1 
       14 15833 1 1 70 ALA O    O   8.089 23.169 -23.613 1.00 . A A . 70 ALA O    1 1 
       14 15834 1 1 71 GLU C    C   6.819 25.027 -25.233 1.00 . A A . 71 GLU C    1 1 
       14 15835 1 1 71 GLU CA   C   6.443 23.657 -25.789 1.00 . A A . 71 GLU CA   1 1 
       14 15836 1 1 71 GLU CB   C   5.220 23.782 -26.699 1.00 . A A . 71 GLU CB   1 1 
       14 15837 1 1 71 GLU CD   C   4.060 22.684 -28.657 1.00 . A A . 71 GLU CD   1 1 
       14 15838 1 1 71 GLU CG   C   4.816 22.474 -27.360 1.00 . A A . 71 GLU CG   1 1 
       14 15839 1 1 71 GLU H    H   5.349 22.188 -24.726 1.00 . A A . 71 GLU H    1 1 
       14 15840 1 1 71 GLU HA   H   7.272 23.275 -26.366 1.00 . A A . 71 GLU HA   1 1 
       14 15841 1 1 71 GLU HB2  H   4.385 24.139 -26.114 1.00 . A A . 71 GLU HB2  1 1 
       14 15842 1 1 71 GLU HB3  H   5.437 24.499 -27.477 1.00 . A A . 71 GLU HB3  1 1 
       14 15843 1 1 71 GLU HG2  H   5.707 21.901 -27.569 1.00 . A A . 71 GLU HG2  1 1 
       14 15844 1 1 71 GLU HG3  H   4.186 21.921 -26.678 1.00 . A A . 71 GLU HG3  1 1 
       14 15845 1 1 71 GLU N    N   6.178 22.713 -24.710 1.00 . A A . 71 GLU N    1 1 
       14 15846 1 1 71 GLU O    O   5.987 25.755 -24.692 1.00 . A A . 71 GLU O    1 1 
       14 15847 1 1 71 GLU OE1  O   2.827 22.875 -28.601 1.00 . A A . 71 GLU OE1  1 1 
       14 15848 1 1 71 GLU OE2  O   4.701 22.658 -29.728 1.00 . A A . 71 GLU OE2  1 1 
       14 15849 1 1 72 PRO C    C   8.102 27.850 -25.706 1.00 . A A . 72 PRO C    1 1 
       14 15850 1 1 72 PRO CA   C   8.621 26.672 -24.888 1.00 . A A . 72 PRO CA   1 1 
       14 15851 1 1 72 PRO CB   C  10.136 26.530 -25.056 1.00 . A A . 72 PRO CB   1 1 
       14 15852 1 1 72 PRO CD   C   9.151 24.570 -26.005 1.00 . A A . 72 PRO CD   1 1 
       14 15853 1 1 72 PRO CG   C  10.304 25.526 -26.142 1.00 . A A . 72 PRO CG   1 1 
       14 15854 1 1 72 PRO HA   H   8.386 26.829 -23.846 1.00 . A A . 72 PRO HA   1 1 
       14 15855 1 1 72 PRO HB2  H  10.561 27.486 -25.331 1.00 . A A . 72 PRO HB2  1 1 
       14 15856 1 1 72 PRO HB3  H  10.574 26.189 -24.131 1.00 . A A . 72 PRO HB3  1 1 
       14 15857 1 1 72 PRO HD2  H   8.831 24.221 -26.976 1.00 . A A . 72 PRO HD2  1 1 
       14 15858 1 1 72 PRO HD3  H   9.425 23.737 -25.373 1.00 . A A . 72 PRO HD3  1 1 
       14 15859 1 1 72 PRO HG2  H  10.272 26.015 -27.104 1.00 . A A . 72 PRO HG2  1 1 
       14 15860 1 1 72 PRO HG3  H  11.240 25.002 -26.017 1.00 . A A . 72 PRO HG3  1 1 
       14 15861 1 1 72 PRO N    N   8.104 25.388 -25.370 1.00 . A A . 72 PRO N    1 1 
       14 15862 1 1 72 PRO O    O   8.197 27.857 -26.933 1.00 . A A . 72 PRO O    1 1 
       14 15863 1 1 73 THR C    C   7.905 31.243 -25.440 1.00 . A A . 73 THR C    1 1 
       14 15864 1 1 73 THR CA   C   7.017 30.028 -25.681 1.00 . A A . 73 THR CA   1 1 
       14 15865 1 1 73 THR CB   C   5.589 30.346 -25.197 1.00 . A A . 73 THR CB   1 1 
       14 15866 1 1 73 THR CG2  C   4.591 29.349 -25.766 1.00 . A A . 73 THR CG2  1 1 
       14 15867 1 1 73 THR H    H   7.505 28.782 -24.041 1.00 . A A . 73 THR H    1 1 
       14 15868 1 1 73 THR HA   H   6.979 29.827 -26.742 1.00 . A A . 73 THR HA   1 1 
       14 15869 1 1 73 THR HB   H   5.321 31.336 -25.540 1.00 . A A . 73 THR HB   1 1 
       14 15870 1 1 73 THR HG1  H   4.917 30.978 -23.455 1.00 . A A . 73 THR HG1  1 1 
       14 15871 1 1 73 THR HG21 H   4.535 29.468 -26.837 1.00 . A A . 73 THR HG21 1 1 
       14 15872 1 1 73 THR HG22 H   3.619 29.525 -25.332 1.00 . A A . 73 THR HG22 1 1 
       14 15873 1 1 73 THR HG23 H   4.913 28.345 -25.532 1.00 . A A . 73 THR HG23 1 1 
       14 15874 1 1 73 THR N    N   7.552 28.845 -25.018 1.00 . A A . 73 THR N    1 1 
       14 15875 1 1 73 THR O    O   7.415 32.338 -25.161 1.00 . A A . 73 THR O    1 1 
       14 15876 1 1 73 THR OG1  O   5.539 30.316 -23.767 1.00 . A A . 73 THR OG1  1 1 
       15 15877 1 1  1 GLY C    C  28.108  5.087  -7.261 1.00 . A A .  1 GLY C    1 1 
       15 15878 1 1  1 GLY CA   C  29.580  4.736  -7.180 1.00 . A A .  1 GLY CA   1 1 
       15 15879 1 1  1 GLY H1   H  30.000  5.218  -9.198 1.00 . A A .  1 GLY H1   1 1 
       15 15880 1 1  1 GLY HA2  H  29.684  3.662  -7.185 1.00 . A A .  1 GLY HA2  1 1 
       15 15881 1 1  1 GLY HA3  H  29.978  5.122  -6.252 1.00 . A A .  1 GLY HA3  1 1 
       15 15882 1 1  1 GLY N    N  30.344  5.288  -8.282 1.00 . A A .  1 GLY N    1 1 
       15 15883 1 1  1 GLY O    O  27.677  5.862  -8.116 1.00 . A A .  1 GLY O    1 1 
       15 15884 1 1  2 PRO C    C  25.522  6.161  -5.848 1.00 . A A .  2 PRO C    1 1 
       15 15885 1 1  2 PRO CA   C  25.861  4.748  -6.307 1.00 . A A .  2 PRO CA   1 1 
       15 15886 1 1  2 PRO CB   C  25.364  3.720  -5.288 1.00 . A A .  2 PRO CB   1 1 
       15 15887 1 1  2 PRO CD   C  27.749  3.575  -5.305 1.00 . A A .  2 PRO CD   1 1 
       15 15888 1 1  2 PRO CG   C  26.542  3.449  -4.418 1.00 . A A .  2 PRO CG   1 1 
       15 15889 1 1  2 PRO HA   H  25.397  4.561  -7.265 1.00 . A A .  2 PRO HA   1 1 
       15 15890 1 1  2 PRO HB2  H  24.542  4.138  -4.722 1.00 . A A .  2 PRO HB2  1 1 
       15 15891 1 1  2 PRO HB3  H  25.038  2.827  -5.800 1.00 . A A .  2 PRO HB3  1 1 
       15 15892 1 1  2 PRO HD2  H  28.582  3.983  -4.753 1.00 . A A .  2 PRO HD2  1 1 
       15 15893 1 1  2 PRO HD3  H  28.008  2.615  -5.727 1.00 . A A .  2 PRO HD3  1 1 
       15 15894 1 1  2 PRO HG2  H  26.585  4.175  -3.621 1.00 . A A .  2 PRO HG2  1 1 
       15 15895 1 1  2 PRO HG3  H  26.477  2.450  -4.013 1.00 . A A .  2 PRO HG3  1 1 
       15 15896 1 1  2 PRO N    N  27.306  4.508  -6.354 1.00 . A A .  2 PRO N    1 1 
       15 15897 1 1  2 PRO O    O  26.290  6.788  -5.117 1.00 . A A .  2 PRO O    1 1 
       15 15898 1 1  3 SER C    C  23.516  8.057  -4.446 1.00 . A A .  3 SER C    1 1 
       15 15899 1 1  3 SER CA   C  23.928  8.000  -5.913 1.00 . A A .  3 SER CA   1 1 
       15 15900 1 1  3 SER CB   C  22.760  8.437  -6.799 1.00 . A A .  3 SER CB   1 1 
       15 15901 1 1  3 SER H    H  23.797  6.111  -6.858 1.00 . A A .  3 SER H    1 1 
       15 15902 1 1  3 SER HA   H  24.758  8.674  -6.068 1.00 . A A .  3 SER HA   1 1 
       15 15903 1 1  3 SER HB2  H  23.140  8.769  -7.754 1.00 . A A .  3 SER HB2  1 1 
       15 15904 1 1  3 SER HB3  H  22.093  7.601  -6.949 1.00 . A A .  3 SER HB3  1 1 
       15 15905 1 1  3 SER HG   H  21.628 10.033  -6.888 1.00 . A A .  3 SER HG   1 1 
       15 15906 1 1  3 SER N    N  24.367  6.659  -6.279 1.00 . A A .  3 SER N    1 1 
       15 15907 1 1  3 SER O    O  23.210  7.033  -3.834 1.00 . A A .  3 SER O    1 1 
       15 15908 1 1  3 SER OG   O  22.037  9.499  -6.202 1.00 . A A .  3 SER OG   1 1 
       15 15909 1 1  4 THR C    C  22.035 10.497  -2.352 1.00 . A A .  4 THR C    1 1 
       15 15910 1 1  4 THR CA   C  23.138  9.453  -2.488 1.00 . A A .  4 THR CA   1 1 
       15 15911 1 1  4 THR CB   C  24.348  9.888  -1.638 1.00 . A A .  4 THR CB   1 1 
       15 15912 1 1  4 THR CG2  C  24.003  9.867  -0.157 1.00 . A A .  4 THR CG2  1 1 
       15 15913 1 1  4 THR H    H  23.765 10.040  -4.423 1.00 . A A .  4 THR H    1 1 
       15 15914 1 1  4 THR HA   H  22.777  8.509  -2.106 1.00 . A A .  4 THR HA   1 1 
       15 15915 1 1  4 THR HB   H  24.619 10.896  -1.916 1.00 . A A .  4 THR HB   1 1 
       15 15916 1 1  4 THR HG1  H  25.915  9.304  -2.683 1.00 . A A .  4 THR HG1  1 1 
       15 15917 1 1  4 THR HG21 H  24.840 10.243   0.412 1.00 . A A .  4 THR HG21 1 1 
       15 15918 1 1  4 THR HG22 H  23.787  8.854   0.148 1.00 . A A .  4 THR HG22 1 1 
       15 15919 1 1  4 THR HG23 H  23.138 10.488   0.020 1.00 . A A .  4 THR HG23 1 1 
       15 15920 1 1  4 THR N    N  23.511  9.262  -3.884 1.00 . A A .  4 THR N    1 1 
       15 15921 1 1  4 THR O    O  20.982 10.228  -1.773 1.00 . A A .  4 THR O    1 1 
       15 15922 1 1  4 THR OG1  O  25.458  9.019  -1.887 1.00 . A A .  4 THR OG1  1 1 
       15 15923 1 1  5 SER C    C  20.722 13.056  -4.202 1.00 . A A .  5 SER C    1 1 
       15 15924 1 1  5 SER CA   C  21.311 12.772  -2.824 1.00 . A A .  5 SER CA   1 1 
       15 15925 1 1  5 SER CB   C  21.964 14.038  -2.265 1.00 . A A .  5 SER CB   1 1 
       15 15926 1 1  5 SER H    H  23.142 11.840  -3.336 1.00 . A A .  5 SER H    1 1 
       15 15927 1 1  5 SER HA   H  20.515 12.465  -2.162 1.00 . A A .  5 SER HA   1 1 
       15 15928 1 1  5 SER HB2  H  21.460 14.905  -2.662 1.00 . A A .  5 SER HB2  1 1 
       15 15929 1 1  5 SER HB3  H  21.882 14.035  -1.187 1.00 . A A .  5 SER HB3  1 1 
       15 15930 1 1  5 SER HG   H  23.584 15.018  -2.766 1.00 . A A .  5 SER HG   1 1 
       15 15931 1 1  5 SER N    N  22.284 11.687  -2.889 1.00 . A A .  5 SER N    1 1 
       15 15932 1 1  5 SER O    O  21.453 13.243  -5.174 1.00 . A A .  5 SER O    1 1 
       15 15933 1 1  5 SER OG   O  23.335 14.103  -2.619 1.00 . A A .  5 SER OG   1 1 
       15 15934 1 1  6 MET C    C  17.206 13.504  -5.313 1.00 . A A .  6 MET C    1 1 
       15 15935 1 1  6 MET CA   C  18.707 13.351  -5.535 1.00 . A A .  6 MET CA   1 1 
       15 15936 1 1  6 MET CB   C  18.975 12.222  -6.533 1.00 . A A .  6 MET CB   1 1 
       15 15937 1 1  6 MET CE   C  20.842 12.994  -9.216 1.00 . A A .  6 MET CE   1 1 
       15 15938 1 1  6 MET CG   C  18.437 12.503  -7.927 1.00 . A A .  6 MET CG   1 1 
       15 15939 1 1  6 MET H    H  18.867 12.932  -3.467 1.00 . A A .  6 MET H    1 1 
       15 15940 1 1  6 MET HA   H  19.096 14.274  -5.939 1.00 . A A .  6 MET HA   1 1 
       15 15941 1 1  6 MET HB2  H  20.040 12.066  -6.606 1.00 . A A .  6 MET HB2  1 1 
       15 15942 1 1  6 MET HB3  H  18.510 11.317  -6.168 1.00 . A A .  6 MET HB3  1 1 
       15 15943 1 1  6 MET HE1  H  20.566 13.858  -8.627 1.00 . A A .  6 MET HE1  1 1 
       15 15944 1 1  6 MET HE2  H  21.716 12.530  -8.784 1.00 . A A .  6 MET HE2  1 1 
       15 15945 1 1  6 MET HE3  H  21.059 13.302 -10.227 1.00 . A A .  6 MET HE3  1 1 
       15 15946 1 1  6 MET HG2  H  17.454 12.067  -8.015 1.00 . A A .  6 MET HG2  1 1 
       15 15947 1 1  6 MET HG3  H  18.369 13.573  -8.061 1.00 . A A .  6 MET HG3  1 1 
       15 15948 1 1  6 MET N    N  19.396 13.089  -4.277 1.00 . A A .  6 MET N    1 1 
       15 15949 1 1  6 MET O    O  16.663 13.010  -4.326 1.00 . A A .  6 MET O    1 1 
       15 15950 1 1  6 MET SD   S  19.487 11.823  -9.225 1.00 . A A .  6 MET SD   1 1 
       15 15951 1 1  7 GLU C    C  14.415 14.103  -7.465 1.00 . A A .  7 GLU C    1 1 
       15 15952 1 1  7 GLU CA   C  15.103 14.410  -6.138 1.00 . A A .  7 GLU CA   1 1 
       15 15953 1 1  7 GLU CB   C  14.812 15.853  -5.721 1.00 . A A .  7 GLU CB   1 1 
       15 15954 1 1  7 GLU CD   C  15.816 16.469  -3.487 1.00 . A A .  7 GLU CD   1 1 
       15 15955 1 1  7 GLU CG   C  14.573 16.019  -4.230 1.00 . A A .  7 GLU CG   1 1 
       15 15956 1 1  7 GLU H    H  17.031 14.562  -7.000 1.00 . A A .  7 GLU H    1 1 
       15 15957 1 1  7 GLU HA   H  14.718 13.742  -5.383 1.00 . A A .  7 GLU HA   1 1 
       15 15958 1 1  7 GLU HB2  H  15.650 16.474  -6.003 1.00 . A A .  7 GLU HB2  1 1 
       15 15959 1 1  7 GLU HB3  H  13.932 16.195  -6.245 1.00 . A A .  7 GLU HB3  1 1 
       15 15960 1 1  7 GLU HG2  H  13.798 16.758  -4.083 1.00 . A A .  7 GLU HG2  1 1 
       15 15961 1 1  7 GLU HG3  H  14.250 15.074  -3.822 1.00 . A A .  7 GLU HG3  1 1 
       15 15962 1 1  7 GLU N    N  16.543 14.192  -6.236 1.00 . A A .  7 GLU N    1 1 
       15 15963 1 1  7 GLU O    O  13.337 13.513  -7.494 1.00 . A A .  7 GLU O    1 1 
       15 15964 1 1  7 GLU OE1  O  16.168 17.662  -3.586 1.00 . A A .  7 GLU OE1  1 1 
       15 15965 1 1  7 GLU OE2  O  16.437 15.625  -2.806 1.00 . A A .  7 GLU OE2  1 1 
       15 15966 1 1  8 ASN C    C  15.307 13.227 -10.642 1.00 . A A .  8 ASN C    1 1 
       15 15967 1 1  8 ASN CA   C  14.496 14.278  -9.891 1.00 . A A .  8 ASN CA   1 1 
       15 15968 1 1  8 ASN CB   C  14.470 15.584 -10.689 1.00 . A A .  8 ASN CB   1 1 
       15 15969 1 1  8 ASN CG   C  14.020 15.377 -12.122 1.00 . A A .  8 ASN CG   1 1 
       15 15970 1 1  8 ASN H    H  15.905 14.975  -8.474 1.00 . A A .  8 ASN H    1 1 
       15 15971 1 1  8 ASN HA   H  13.485 13.919  -9.773 1.00 . A A .  8 ASN HA   1 1 
       15 15972 1 1  8 ASN HB2  H  13.790 16.275 -10.214 1.00 . A A .  8 ASN HB2  1 1 
       15 15973 1 1  8 ASN HB3  H  15.462 16.012 -10.700 1.00 . A A .  8 ASN HB3  1 1 
       15 15974 1 1  8 ASN HD21 H  12.338 16.375 -11.763 1.00 . A A .  8 ASN HD21 1 1 
       15 15975 1 1  8 ASN HD22 H  12.527 15.776 -13.372 1.00 . A A .  8 ASN HD22 1 1 
       15 15976 1 1  8 ASN N    N  15.048 14.508  -8.561 1.00 . A A .  8 ASN N    1 1 
       15 15977 1 1  8 ASN ND2  N  12.843 15.896 -12.452 1.00 . A A .  8 ASN ND2  1 1 
       15 15978 1 1  8 ASN O    O  16.314 13.541 -11.280 1.00 . A A .  8 ASN O    1 1 
       15 15979 1 1  8 ASN OD1  O  14.722 14.759 -12.922 1.00 . A A .  8 ASN OD1  1 1 
       15 15980 1 1  9 LEU C    C  14.933 10.610 -12.604 1.00 . A A .  9 LEU C    1 1 
       15 15981 1 1  9 LEU CA   C  15.548 10.878 -11.234 1.00 . A A .  9 LEU CA   1 1 
       15 15982 1 1  9 LEU CB   C  15.484  9.612 -10.378 1.00 . A A .  9 LEU CB   1 1 
       15 15983 1 1  9 LEU CD1  C  14.210  7.454 -10.432 1.00 . A A .  9 LEU CD1  1 1 
       15 15984 1 1  9 LEU CD2  C  13.491  9.291  -8.893 1.00 . A A .  9 LEU CD2  1 1 
       15 15985 1 1  9 LEU CG   C  14.108  8.960 -10.244 1.00 . A A .  9 LEU CG   1 1 
       15 15986 1 1  9 LEU H    H  14.057 11.789 -10.039 1.00 . A A .  9 LEU H    1 1 
       15 15987 1 1  9 LEU HA   H  16.582 11.162 -11.367 1.00 . A A .  9 LEU HA   1 1 
       15 15988 1 1  9 LEU HB2  H  16.154  8.886 -10.813 1.00 . A A .  9 LEU HB2  1 1 
       15 15989 1 1  9 LEU HB3  H  15.829  9.868  -9.385 1.00 . A A .  9 LEU HB3  1 1 
       15 15990 1 1  9 LEU HD11 H  14.788  7.029  -9.625 1.00 . A A .  9 LEU HD11 1 1 
       15 15991 1 1  9 LEU HD12 H  14.695  7.241 -11.373 1.00 . A A .  9 LEU HD12 1 1 
       15 15992 1 1  9 LEU HD13 H  13.219  7.024 -10.431 1.00 . A A .  9 LEU HD13 1 1 
       15 15993 1 1  9 LEU HD21 H  14.244  9.206  -8.123 1.00 . A A .  9 LEU HD21 1 1 
       15 15994 1 1  9 LEU HD22 H  12.687  8.600  -8.687 1.00 . A A .  9 LEU HD22 1 1 
       15 15995 1 1  9 LEU HD23 H  13.104 10.299  -8.910 1.00 . A A .  9 LEU HD23 1 1 
       15 15996 1 1  9 LEU HG   H  13.456  9.349 -11.014 1.00 . A A .  9 LEU HG   1 1 
       15 15997 1 1  9 LEU N    N  14.864 11.976 -10.562 1.00 . A A .  9 LEU N    1 1 
       15 15998 1 1  9 LEU O    O  15.332  9.680 -13.304 1.00 . A A .  9 LEU O    1 1 
       15 15999 1 1 10 VAL C    C  14.302 11.212 -15.408 1.00 . A A . 10 VAL C    1 1 
       15 16000 1 1 10 VAL CA   C  13.291 11.287 -14.269 1.00 . A A . 10 VAL CA   1 1 
       15 16001 1 1 10 VAL CB   C  12.322 12.455 -14.533 1.00 . A A . 10 VAL CB   1 1 
       15 16002 1 1 10 VAL CG1  C  11.677 12.314 -15.904 1.00 . A A . 10 VAL CG1  1 1 
       15 16003 1 1 10 VAL CG2  C  11.264 12.527 -13.443 1.00 . A A . 10 VAL CG2  1 1 
       15 16004 1 1 10 VAL H    H  13.685 12.156 -12.379 1.00 . A A . 10 VAL H    1 1 
       15 16005 1 1 10 VAL HA   H  12.719 10.371 -14.246 1.00 . A A . 10 VAL HA   1 1 
       15 16006 1 1 10 VAL HB   H  12.887 13.376 -14.520 1.00 . A A . 10 VAL HB   1 1 
       15 16007 1 1 10 VAL HG11 H  10.609 12.443 -15.813 1.00 . A A . 10 VAL HG11 1 1 
       15 16008 1 1 10 VAL HG12 H  12.077 13.065 -16.569 1.00 . A A . 10 VAL HG12 1 1 
       15 16009 1 1 10 VAL HG13 H  11.887 11.332 -16.301 1.00 . A A . 10 VAL HG13 1 1 
       15 16010 1 1 10 VAL HG21 H  10.341 12.900 -13.860 1.00 . A A . 10 VAL HG21 1 1 
       15 16011 1 1 10 VAL HG22 H  11.103 11.542 -13.033 1.00 . A A . 10 VAL HG22 1 1 
       15 16012 1 1 10 VAL HG23 H  11.600 13.192 -12.659 1.00 . A A . 10 VAL HG23 1 1 
       15 16013 1 1 10 VAL N    N  13.959 11.433 -12.981 1.00 . A A . 10 VAL N    1 1 
       15 16014 1 1 10 VAL O    O  14.054 10.573 -16.430 1.00 . A A . 10 VAL O    1 1 
       15 16015 1 1 11 SER C    C  17.034 10.472 -16.471 1.00 . A A . 11 SER C    1 1 
       15 16016 1 1 11 SER CA   C  16.491 11.879 -16.237 1.00 . A A . 11 SER CA   1 1 
       15 16017 1 1 11 SER CB   C  17.627 12.813 -15.816 1.00 . A A . 11 SER CB   1 1 
       15 16018 1 1 11 SER H    H  15.582 12.360 -14.386 1.00 . A A . 11 SER H    1 1 
       15 16019 1 1 11 SER HA   H  16.059 12.243 -17.156 1.00 . A A . 11 SER HA   1 1 
       15 16020 1 1 11 SER HB2  H  17.368 13.293 -14.885 1.00 . A A . 11 SER HB2  1 1 
       15 16021 1 1 11 SER HB3  H  18.532 12.238 -15.685 1.00 . A A . 11 SER HB3  1 1 
       15 16022 1 1 11 SER HG   H  17.016 14.120 -17.141 1.00 . A A . 11 SER HG   1 1 
       15 16023 1 1 11 SER N    N  15.443 11.868 -15.223 1.00 . A A . 11 SER N    1 1 
       15 16024 1 1 11 SER O    O  17.193 10.037 -17.612 1.00 . A A . 11 SER O    1 1 
       15 16025 1 1 11 SER OG   O  17.857 13.810 -16.796 1.00 . A A . 11 SER OG   1 1 
       15 16026 1 1 12 LEU C    C  16.781  7.387 -15.070 1.00 . A A . 12 LEU C    1 1 
       15 16027 1 1 12 LEU CA   C  17.843  8.408 -15.466 1.00 . A A . 12 LEU CA   1 1 
       15 16028 1 1 12 LEU CB   C  19.072  8.259 -14.567 1.00 . A A . 12 LEU CB   1 1 
       15 16029 1 1 12 LEU CD1  C  19.427  7.468 -12.214 1.00 . A A . 12 LEU CD1  1 1 
       15 16030 1 1 12 LEU CD2  C  19.503  9.913 -12.735 1.00 . A A . 12 LEU CD2  1 1 
       15 16031 1 1 12 LEU CG   C  18.862  8.579 -13.086 1.00 . A A . 12 LEU CG   1 1 
       15 16032 1 1 12 LEU H    H  17.170 10.166 -14.500 1.00 . A A . 12 LEU H    1 1 
       15 16033 1 1 12 LEU HA   H  18.133  8.228 -16.491 1.00 . A A . 12 LEU HA   1 1 
       15 16034 1 1 12 LEU HB2  H  19.411  7.236 -14.639 1.00 . A A . 12 LEU HB2  1 1 
       15 16035 1 1 12 LEU HB3  H  19.839  8.918 -14.945 1.00 . A A . 12 LEU HB3  1 1 
       15 16036 1 1 12 LEU HD11 H  18.734  6.641 -12.194 1.00 . A A . 12 LEU HD11 1 1 
       15 16037 1 1 12 LEU HD12 H  19.576  7.839 -11.211 1.00 . A A . 12 LEU HD12 1 1 
       15 16038 1 1 12 LEU HD13 H  20.372  7.137 -12.621 1.00 . A A . 12 LEU HD13 1 1 
       15 16039 1 1 12 LEU HD21 H  18.829 10.717 -12.992 1.00 . A A . 12 LEU HD21 1 1 
       15 16040 1 1 12 LEU HD22 H  20.425 10.026 -13.286 1.00 . A A . 12 LEU HD22 1 1 
       15 16041 1 1 12 LEU HD23 H  19.712  9.944 -11.675 1.00 . A A . 12 LEU HD23 1 1 
       15 16042 1 1 12 LEU HG   H  17.802  8.654 -12.887 1.00 . A A . 12 LEU HG   1 1 
       15 16043 1 1 12 LEU N    N  17.318  9.766 -15.382 1.00 . A A . 12 LEU N    1 1 
       15 16044 1 1 12 LEU O    O  17.102  6.290 -14.612 1.00 . A A . 12 LEU O    1 1 
       15 16045 1 1 13 GLN C    C  14.226  5.795 -15.979 1.00 . A A . 13 GLN C    1 1 
       15 16046 1 1 13 GLN CA   C  14.408  6.871 -14.914 1.00 . A A . 13 GLN CA   1 1 
       15 16047 1 1 13 GLN CB   C  13.116  7.674 -14.757 1.00 . A A . 13 GLN CB   1 1 
       15 16048 1 1 13 GLN CD   C  11.349  8.568 -13.189 1.00 . A A . 13 GLN CD   1 1 
       15 16049 1 1 13 GLN CG   C  12.661  7.821 -13.314 1.00 . A A . 13 GLN CG   1 1 
       15 16050 1 1 13 GLN H    H  15.325  8.643 -15.620 1.00 . A A . 13 GLN H    1 1 
       15 16051 1 1 13 GLN HA   H  14.640  6.393 -13.974 1.00 . A A . 13 GLN HA   1 1 
       15 16052 1 1 13 GLN HB2  H  13.269  8.662 -15.166 1.00 . A A . 13 GLN HB2  1 1 
       15 16053 1 1 13 GLN HB3  H  12.330  7.181 -15.311 1.00 . A A . 13 GLN HB3  1 1 
       15 16054 1 1 13 GLN HE21 H  11.565  8.668 -11.214 1.00 . A A . 13 GLN HE21 1 1 
       15 16055 1 1 13 GLN HE22 H  10.134  9.396 -11.851 1.00 . A A . 13 GLN HE22 1 1 
       15 16056 1 1 13 GLN HG2  H  12.539  6.836 -12.887 1.00 . A A . 13 GLN HG2  1 1 
       15 16057 1 1 13 GLN HG3  H  13.419  8.358 -12.764 1.00 . A A . 13 GLN HG3  1 1 
       15 16058 1 1 13 GLN N    N  15.517  7.755 -15.251 1.00 . A A . 13 GLN N    1 1 
       15 16059 1 1 13 GLN NE2  N  10.978  8.912 -11.961 1.00 . A A . 13 GLN NE2  1 1 
       15 16060 1 1 13 GLN O    O  13.650  4.740 -15.717 1.00 . A A . 13 GLN O    1 1 
       15 16061 1 1 13 GLN OE1  O  10.675  8.834 -14.184 1.00 . A A . 13 GLN OE1  1 1 
       15 16062 1 1 14 ASN C    C  15.912  5.067 -19.083 1.00 . A A . 14 ASN C    1 1 
       15 16063 1 1 14 ASN CA   C  14.612  5.126 -18.287 1.00 . A A . 14 ASN CA   1 1 
       15 16064 1 1 14 ASN CB   C  13.455  5.518 -19.208 1.00 . A A . 14 ASN CB   1 1 
       15 16065 1 1 14 ASN CG   C  13.351  7.019 -19.399 1.00 . A A . 14 ASN CG   1 1 
       15 16066 1 1 14 ASN H    H  15.170  6.929 -17.329 1.00 . A A . 14 ASN H    1 1 
       15 16067 1 1 14 ASN HA   H  14.413  4.150 -17.871 1.00 . A A . 14 ASN HA   1 1 
       15 16068 1 1 14 ASN HB2  H  13.602  5.062 -20.176 1.00 . A A . 14 ASN HB2  1 1 
       15 16069 1 1 14 ASN HB3  H  12.528  5.162 -18.784 1.00 . A A . 14 ASN HB3  1 1 
       15 16070 1 1 14 ASN HD21 H  12.125  7.157 -17.839 1.00 . A A . 14 ASN HD21 1 1 
       15 16071 1 1 14 ASN HD22 H  12.493  8.643 -18.639 1.00 . A A . 14 ASN HD22 1 1 
       15 16072 1 1 14 ASN N    N  14.721  6.070 -17.182 1.00 . A A . 14 ASN N    1 1 
       15 16073 1 1 14 ASN ND2  N  12.578  7.672 -18.538 1.00 . A A . 14 ASN ND2  1 1 
       15 16074 1 1 14 ASN O    O  15.914  4.726 -20.267 1.00 . A A . 14 ASN O    1 1 
       15 16075 1 1 14 ASN OD1  O  13.959  7.584 -20.308 1.00 . A A . 14 ASN OD1  1 1 
       15 16076 1 1 15 LEU C    C  19.441  5.553 -18.043 1.00 . A A . 15 LEU C    1 1 
       15 16077 1 1 15 LEU CA   C  18.325  5.387 -19.071 1.00 . A A . 15 LEU CA   1 1 
       15 16078 1 1 15 LEU CB   C  18.412  6.499 -20.118 1.00 . A A . 15 LEU CB   1 1 
       15 16079 1 1 15 LEU CD1  C  16.917  6.842 -22.101 1.00 . A A . 15 LEU CD1  1 1 
       15 16080 1 1 15 LEU CD2  C  19.341  6.324 -22.440 1.00 . A A . 15 LEU CD2  1 1 
       15 16081 1 1 15 LEU CG   C  18.122  6.085 -21.561 1.00 . A A . 15 LEU CG   1 1 
       15 16082 1 1 15 LEU H    H  16.953  5.666 -17.484 1.00 . A A . 15 LEU H    1 1 
       15 16083 1 1 15 LEU HA   H  18.443  4.432 -19.560 1.00 . A A . 15 LEU HA   1 1 
       15 16084 1 1 15 LEU HB2  H  17.704  7.266 -19.846 1.00 . A A . 15 LEU HB2  1 1 
       15 16085 1 1 15 LEU HB3  H  19.413  6.907 -20.084 1.00 . A A . 15 LEU HB3  1 1 
       15 16086 1 1 15 LEU HD11 H  17.206  7.853 -22.341 1.00 . A A . 15 LEU HD11 1 1 
       15 16087 1 1 15 LEU HD12 H  16.138  6.857 -21.353 1.00 . A A . 15 LEU HD12 1 1 
       15 16088 1 1 15 LEU HD13 H  16.552  6.348 -22.989 1.00 . A A . 15 LEU HD13 1 1 
       15 16089 1 1 15 LEU HD21 H  20.145  5.677 -22.123 1.00 . A A . 15 LEU HD21 1 1 
       15 16090 1 1 15 LEU HD22 H  19.651  7.355 -22.352 1.00 . A A . 15 LEU HD22 1 1 
       15 16091 1 1 15 LEU HD23 H  19.090  6.111 -23.469 1.00 . A A . 15 LEU HD23 1 1 
       15 16092 1 1 15 LEU HG   H  17.891  5.030 -21.586 1.00 . A A . 15 LEU HG   1 1 
       15 16093 1 1 15 LEU N    N  17.017  5.402 -18.425 1.00 . A A . 15 LEU N    1 1 
       15 16094 1 1 15 LEU O    O  19.360  6.401 -17.154 1.00 . A A . 15 LEU O    1 1 
       15 16095 1 1 16 LEU C    C  22.399  6.093 -17.439 1.00 . A A . 16 LEU C    1 1 
       15 16096 1 1 16 LEU CA   C  21.617  4.796 -17.257 1.00 . A A . 16 LEU CA   1 1 
       15 16097 1 1 16 LEU CB   C  22.539  3.596 -17.481 1.00 . A A . 16 LEU CB   1 1 
       15 16098 1 1 16 LEU CD1  C  22.718  1.105 -17.267 1.00 . A A . 16 LEU CD1  1 1 
       15 16099 1 1 16 LEU CD2  C  23.063  2.557 -15.259 1.00 . A A . 16 LEU CD2  1 1 
       15 16100 1 1 16 LEU CG   C  22.305  2.391 -16.568 1.00 . A A . 16 LEU CG   1 1 
       15 16101 1 1 16 LEU H    H  20.491  4.084 -18.901 1.00 . A A . 16 LEU H    1 1 
       15 16102 1 1 16 LEU HA   H  21.231  4.761 -16.249 1.00 . A A . 16 LEU HA   1 1 
       15 16103 1 1 16 LEU HB2  H  22.413  3.268 -18.500 1.00 . A A . 16 LEU HB2  1 1 
       15 16104 1 1 16 LEU HB3  H  23.557  3.930 -17.334 1.00 . A A . 16 LEU HB3  1 1 
       15 16105 1 1 16 LEU HD11 H  22.839  1.292 -18.322 1.00 . A A . 16 LEU HD11 1 1 
       15 16106 1 1 16 LEU HD12 H  21.956  0.354 -17.118 1.00 . A A . 16 LEU HD12 1 1 
       15 16107 1 1 16 LEU HD13 H  23.653  0.755 -16.853 1.00 . A A . 16 LEU HD13 1 1 
       15 16108 1 1 16 LEU HD21 H  24.013  2.047 -15.326 1.00 . A A . 16 LEU HD21 1 1 
       15 16109 1 1 16 LEU HD22 H  22.483  2.136 -14.452 1.00 . A A . 16 LEU HD22 1 1 
       15 16110 1 1 16 LEU HD23 H  23.231  3.608 -15.072 1.00 . A A . 16 LEU HD23 1 1 
       15 16111 1 1 16 LEU HG   H  21.250  2.321 -16.338 1.00 . A A . 16 LEU HG   1 1 
       15 16112 1 1 16 LEU N    N  20.482  4.739 -18.173 1.00 . A A . 16 LEU N    1 1 
       15 16113 1 1 16 LEU O    O  23.254  6.435 -16.621 1.00 . A A . 16 LEU O    1 1 
       15 16114 1 1 17 VAL C    C  22.757  8.995 -17.587 1.00 . A A . 17 VAL C    1 1 
       15 16115 1 1 17 VAL CA   C  22.770  8.075 -18.803 1.00 . A A . 17 VAL CA   1 1 
       15 16116 1 1 17 VAL CB   C  22.113  8.802 -19.991 1.00 . A A . 17 VAL CB   1 1 
       15 16117 1 1 17 VAL CG1  C  20.665  9.144 -19.674 1.00 . A A . 17 VAL CG1  1 1 
       15 16118 1 1 17 VAL CG2  C  22.899 10.054 -20.349 1.00 . A A . 17 VAL CG2  1 1 
       15 16119 1 1 17 VAL H    H  21.408  6.488 -19.130 1.00 . A A . 17 VAL H    1 1 
       15 16120 1 1 17 VAL HA   H  23.795  7.855 -19.065 1.00 . A A . 17 VAL HA   1 1 
       15 16121 1 1 17 VAL HB   H  22.125  8.140 -20.844 1.00 . A A . 17 VAL HB   1 1 
       15 16122 1 1 17 VAL HG11 H  20.362  8.624 -18.777 1.00 . A A . 17 VAL HG11 1 1 
       15 16123 1 1 17 VAL HG12 H  20.572 10.209 -19.523 1.00 . A A . 17 VAL HG12 1 1 
       15 16124 1 1 17 VAL HG13 H  20.035  8.840 -20.497 1.00 . A A . 17 VAL HG13 1 1 
       15 16125 1 1 17 VAL HG21 H  22.877 10.744 -19.518 1.00 . A A . 17 VAL HG21 1 1 
       15 16126 1 1 17 VAL HG22 H  23.922  9.786 -20.568 1.00 . A A . 17 VAL HG22 1 1 
       15 16127 1 1 17 VAL HG23 H  22.456 10.522 -21.216 1.00 . A A . 17 VAL HG23 1 1 
       15 16128 1 1 17 VAL N    N  22.098  6.813 -18.516 1.00 . A A . 17 VAL N    1 1 
       15 16129 1 1 17 VAL O    O  21.820  8.972 -16.790 1.00 . A A . 17 VAL O    1 1 
       15 16130 1 1 18 TYR C    C  24.270 12.131 -16.818 1.00 . A A . 18 TYR C    1 1 
       15 16131 1 1 18 TYR CA   C  23.912 10.730 -16.332 1.00 . A A . 18 TYR CA   1 1 
       15 16132 1 1 18 TYR CB   C  24.966 10.239 -15.338 1.00 . A A . 18 TYR CB   1 1 
       15 16133 1 1 18 TYR CD1  C  23.220  9.313 -13.766 1.00 . A A . 18 TYR CD1  1 1 
       15 16134 1 1 18 TYR CD2  C  25.103 10.429 -12.824 1.00 . A A . 18 TYR CD2  1 1 
       15 16135 1 1 18 TYR CE1  C  22.716  9.084 -12.500 1.00 . A A . 18 TYR CE1  1 1 
       15 16136 1 1 18 TYR CE2  C  24.608 10.203 -11.554 1.00 . A A . 18 TYR CE2  1 1 
       15 16137 1 1 18 TYR CG   C  24.419  9.989 -13.950 1.00 . A A . 18 TYR CG   1 1 
       15 16138 1 1 18 TYR CZ   C  23.414  9.531 -11.397 1.00 . A A . 18 TYR CZ   1 1 
       15 16139 1 1 18 TYR H    H  24.519  9.774 -18.121 1.00 . A A . 18 TYR H    1 1 
       15 16140 1 1 18 TYR HA   H  22.954 10.766 -15.837 1.00 . A A . 18 TYR HA   1 1 
       15 16141 1 1 18 TYR HB2  H  25.388  9.313 -15.699 1.00 . A A . 18 TYR HB2  1 1 
       15 16142 1 1 18 TYR HB3  H  25.748 10.979 -15.259 1.00 . A A . 18 TYR HB3  1 1 
       15 16143 1 1 18 TYR HD1  H  22.676  8.964 -14.632 1.00 . A A . 18 TYR HD1  1 1 
       15 16144 1 1 18 TYR HD2  H  26.038 10.955 -12.950 1.00 . A A . 18 TYR HD2  1 1 
       15 16145 1 1 18 TYR HE1  H  21.781  8.557 -12.377 1.00 . A A . 18 TYR HE1  1 1 
       15 16146 1 1 18 TYR HE2  H  25.154 10.553 -10.691 1.00 . A A . 18 TYR HE2  1 1 
       15 16147 1 1 18 TYR HH   H  22.524  8.428 -10.098 1.00 . A A . 18 TYR HH   1 1 
       15 16148 1 1 18 TYR N    N  23.802  9.803 -17.452 1.00 . A A . 18 TYR N    1 1 
       15 16149 1 1 18 TYR O    O  25.403 12.390 -17.222 1.00 . A A . 18 TYR O    1 1 
       15 16150 1 1 18 TYR OH   O  22.917  9.304 -10.135 1.00 . A A . 18 TYR OH   1 1 
       15 16151 1 1 19 VAL C    C  22.234 15.235 -17.045 1.00 . A A . 19 VAL C    1 1 
       15 16152 1 1 19 VAL CA   C  23.503 14.407 -17.209 1.00 . A A . 19 VAL CA   1 1 
       15 16153 1 1 19 VAL CB   C  23.957 14.470 -18.680 1.00 . A A . 19 VAL CB   1 1 
       15 16154 1 1 19 VAL CG1  C  23.010 13.675 -19.565 1.00 . A A . 19 VAL CG1  1 1 
       15 16155 1 1 19 VAL CG2  C  24.051 15.914 -19.148 1.00 . A A . 19 VAL CG2  1 1 
       15 16156 1 1 19 VAL H    H  22.411 12.765 -16.444 1.00 . A A . 19 VAL H    1 1 
       15 16157 1 1 19 VAL HA   H  24.282 14.836 -16.596 1.00 . A A . 19 VAL HA   1 1 
       15 16158 1 1 19 VAL HB   H  24.939 14.026 -18.752 1.00 . A A . 19 VAL HB   1 1 
       15 16159 1 1 19 VAL HG11 H  23.482 12.748 -19.856 1.00 . A A . 19 VAL HG11 1 1 
       15 16160 1 1 19 VAL HG12 H  22.101 13.462 -19.021 1.00 . A A . 19 VAL HG12 1 1 
       15 16161 1 1 19 VAL HG13 H  22.774 14.250 -20.449 1.00 . A A . 19 VAL HG13 1 1 
       15 16162 1 1 19 VAL HG21 H  24.032 16.573 -18.291 1.00 . A A . 19 VAL HG21 1 1 
       15 16163 1 1 19 VAL HG22 H  24.972 16.056 -19.692 1.00 . A A . 19 VAL HG22 1 1 
       15 16164 1 1 19 VAL HG23 H  23.213 16.139 -19.792 1.00 . A A . 19 VAL HG23 1 1 
       15 16165 1 1 19 VAL N    N  23.293 13.032 -16.776 1.00 . A A . 19 VAL N    1 1 
       15 16166 1 1 19 VAL O    O  21.144 14.800 -17.415 1.00 . A A . 19 VAL O    1 1 
       15 16167 1 1 20 ASN C    C  20.448 17.505 -17.562 1.00 . A A . 20 ASN C    1 1 
       15 16168 1 1 20 ASN CA   C  21.247 17.323 -16.276 1.00 . A A . 20 ASN CA   1 1 
       15 16169 1 1 20 ASN CB   C  21.727 18.683 -15.764 1.00 . A A . 20 ASN CB   1 1 
       15 16170 1 1 20 ASN CG   C  20.947 19.153 -14.551 1.00 . A A . 20 ASN CG   1 1 
       15 16171 1 1 20 ASN H    H  23.277 16.726 -16.214 1.00 . A A . 20 ASN H    1 1 
       15 16172 1 1 20 ASN HA   H  20.608 16.873 -15.530 1.00 . A A . 20 ASN HA   1 1 
       15 16173 1 1 20 ASN HB2  H  22.770 18.610 -15.491 1.00 . A A . 20 ASN HB2  1 1 
       15 16174 1 1 20 ASN HB3  H  21.615 19.417 -16.548 1.00 . A A . 20 ASN HB3  1 1 
       15 16175 1 1 20 ASN HD21 H  20.724 20.955 -15.363 1.00 . A A . 20 ASN HD21 1 1 
       15 16176 1 1 20 ASN HD22 H  20.011 20.739 -13.804 1.00 . A A . 20 ASN HD22 1 1 
       15 16177 1 1 20 ASN N    N  22.382 16.433 -16.489 1.00 . A A . 20 ASN N    1 1 
       15 16178 1 1 20 ASN ND2  N  20.517 20.409 -14.576 1.00 . A A . 20 ASN ND2  1 1 
       15 16179 1 1 20 ASN O    O  21.009 17.811 -18.615 1.00 . A A . 20 ASN O    1 1 
       15 16180 1 1 20 ASN OD1  O  20.735 18.396 -13.605 1.00 . A A . 20 ASN OD1  1 1 
       15 16181 1 1 21 TRP C    C  18.596 16.423 -19.696 1.00 . A A . 21 TRP C    1 1 
       15 16182 1 1 21 TRP CA   C  18.261 17.457 -18.628 1.00 . A A . 21 TRP CA   1 1 
       15 16183 1 1 21 TRP CB   C  18.378 18.867 -19.211 1.00 . A A . 21 TRP CB   1 1 
       15 16184 1 1 21 TRP CD1  C  16.738 19.295 -21.133 1.00 . A A . 21 TRP CD1  1 1 
       15 16185 1 1 21 TRP CD2  C  18.790 18.683 -21.791 1.00 . A A . 21 TRP CD2  1 1 
       15 16186 1 1 21 TRP CE2  C  17.993 18.886 -22.935 1.00 . A A . 21 TRP CE2  1 1 
       15 16187 1 1 21 TRP CE3  C  20.121 18.295 -21.959 1.00 . A A . 21 TRP CE3  1 1 
       15 16188 1 1 21 TRP CG   C  17.969 18.950 -20.649 1.00 . A A . 21 TRP CG   1 1 
       15 16189 1 1 21 TRP CH2  C  19.792 18.331 -24.361 1.00 . A A . 21 TRP CH2  1 1 
       15 16190 1 1 21 TRP CZ2  C  18.484 18.711 -24.226 1.00 . A A . 21 TRP CZ2  1 1 
       15 16191 1 1 21 TRP CZ3  C  20.608 18.121 -23.241 1.00 . A A . 21 TRP CZ3  1 1 
       15 16192 1 1 21 TRP H    H  18.749 17.071 -16.603 1.00 . A A . 21 TRP H    1 1 
       15 16193 1 1 21 TRP HA   H  17.246 17.298 -18.295 1.00 . A A . 21 TRP HA   1 1 
       15 16194 1 1 21 TRP HB2  H  17.748 19.537 -18.645 1.00 . A A . 21 TRP HB2  1 1 
       15 16195 1 1 21 TRP HB3  H  19.405 19.194 -19.135 1.00 . A A . 21 TRP HB3  1 1 
       15 16196 1 1 21 TRP HD1  H  15.893 19.553 -20.514 1.00 . A A . 21 TRP HD1  1 1 
       15 16197 1 1 21 TRP HE1  H  15.982 19.464 -23.085 1.00 . A A . 21 TRP HE1  1 1 
       15 16198 1 1 21 TRP HE3  H  20.767 18.129 -21.109 1.00 . A A . 21 TRP HE3  1 1 
       15 16199 1 1 21 TRP HH2  H  20.214 18.182 -25.343 1.00 . A A . 21 TRP HH2  1 1 
       15 16200 1 1 21 TRP HZ2  H  17.867 18.868 -25.099 1.00 . A A . 21 TRP HZ2  1 1 
       15 16201 1 1 21 TRP HZ3  H  21.635 17.821 -23.390 1.00 . A A . 21 TRP HZ3  1 1 
       15 16202 1 1 21 TRP N    N  19.138 17.314 -17.470 1.00 . A A . 21 TRP N    1 1 
       15 16203 1 1 21 TRP NE1  N  16.745 19.257 -22.506 1.00 . A A . 21 TRP NE1  1 1 
       15 16204 1 1 21 TRP O    O  19.759 16.066 -19.885 1.00 . A A . 21 TRP O    1 1 
       15 16205 1 1 22 SER C    C  16.422 14.563 -22.069 1.00 . A A . 22 SER C    1 1 
       15 16206 1 1 22 SER CA   C  17.758 14.946 -21.439 1.00 . A A . 22 SER CA   1 1 
       15 16207 1 1 22 SER CB   C  18.442 13.701 -20.872 1.00 . A A . 22 SER CB   1 1 
       15 16208 1 1 22 SER H    H  16.667 16.266 -20.194 1.00 . A A . 22 SER H    1 1 
       15 16209 1 1 22 SER HA   H  18.390 15.378 -22.200 1.00 . A A . 22 SER HA   1 1 
       15 16210 1 1 22 SER HB2  H  18.239 13.633 -19.813 1.00 . A A . 22 SER HB2  1 1 
       15 16211 1 1 22 SER HB3  H  18.055 12.822 -21.369 1.00 . A A . 22 SER HB3  1 1 
       15 16212 1 1 22 SER HG   H  20.290 13.600 -20.230 1.00 . A A . 22 SER HG   1 1 
       15 16213 1 1 22 SER N    N  17.571 15.943 -20.392 1.00 . A A . 22 SER N    1 1 
       15 16214 1 1 22 SER O    O  15.905 13.470 -21.839 1.00 . A A . 22 SER O    1 1 
       15 16215 1 1 22 SER OG   O  19.844 13.756 -21.065 1.00 . A A . 22 SER OG   1 1 
       15 16216 1 1 23 SER C    C  13.528 14.809 -22.518 1.00 . A A . 23 SER C    1 1 
       15 16217 1 1 23 SER CA   C  14.591 15.232 -23.528 1.00 . A A . 23 SER CA   1 1 
       15 16218 1 1 23 SER CB   C  14.744 14.157 -24.606 1.00 . A A . 23 SER CB   1 1 
       15 16219 1 1 23 SER H    H  16.330 16.324 -23.012 1.00 . A A . 23 SER H    1 1 
       15 16220 1 1 23 SER HA   H  14.281 16.156 -23.994 1.00 . A A . 23 SER HA   1 1 
       15 16221 1 1 23 SER HB2  H  14.915 13.201 -24.135 1.00 . A A . 23 SER HB2  1 1 
       15 16222 1 1 23 SER HB3  H  13.841 14.112 -25.195 1.00 . A A . 23 SER HB3  1 1 
       15 16223 1 1 23 SER HG   H  15.738 13.954 -26.281 1.00 . A A . 23 SER HG   1 1 
       15 16224 1 1 23 SER N    N  15.868 15.472 -22.866 1.00 . A A . 23 SER N    1 1 
       15 16225 1 1 23 SER O    O  13.325 13.619 -22.277 1.00 . A A . 23 SER O    1 1 
       15 16226 1 1 23 SER OG   O  15.835 14.446 -25.463 1.00 . A A . 23 SER OG   1 1 
       15 16227 1 1 24 TYR C    C  10.822 14.488 -21.470 1.00 . A A . 24 TYR C    1 1 
       15 16228 1 1 24 TYR CA   C  11.813 15.523 -20.948 1.00 . A A . 24 TYR CA   1 1 
       15 16229 1 1 24 TYR CB   C  11.075 16.815 -20.589 1.00 . A A . 24 TYR CB   1 1 
       15 16230 1 1 24 TYR CD1  C  13.126 17.779 -19.473 1.00 . A A . 24 TYR CD1  1 1 
       15 16231 1 1 24 TYR CD2  C  11.002 18.191 -18.472 1.00 . A A . 24 TYR CD2  1 1 
       15 16232 1 1 24 TYR CE1  C  13.744 18.505 -18.473 1.00 . A A . 24 TYR CE1  1 1 
       15 16233 1 1 24 TYR CE2  C  11.611 18.918 -17.469 1.00 . A A . 24 TYR CE2  1 1 
       15 16234 1 1 24 TYR CG   C  11.746 17.610 -19.492 1.00 . A A . 24 TYR CG   1 1 
       15 16235 1 1 24 TYR CZ   C  12.982 19.073 -17.474 1.00 . A A . 24 TYR CZ   1 1 
       15 16236 1 1 24 TYR H    H  13.061 16.720 -22.167 1.00 . A A . 24 TYR H    1 1 
       15 16237 1 1 24 TYR HA   H  12.289 15.133 -20.060 1.00 . A A . 24 TYR HA   1 1 
       15 16238 1 1 24 TYR HB2  H  11.017 17.443 -21.464 1.00 . A A . 24 TYR HB2  1 1 
       15 16239 1 1 24 TYR HB3  H  10.077 16.571 -20.258 1.00 . A A . 24 TYR HB3  1 1 
       15 16240 1 1 24 TYR HD1  H  13.720 17.334 -20.258 1.00 . A A . 24 TYR HD1  1 1 
       15 16241 1 1 24 TYR HD2  H   9.929 18.068 -18.472 1.00 . A A . 24 TYR HD2  1 1 
       15 16242 1 1 24 TYR HE1  H  14.816 18.626 -18.477 1.00 . A A . 24 TYR HE1  1 1 
       15 16243 1 1 24 TYR HE2  H  11.015 19.364 -16.685 1.00 . A A . 24 TYR HE2  1 1 
       15 16244 1 1 24 TYR HH   H  14.264 20.366 -16.857 1.00 . A A . 24 TYR HH   1 1 
       15 16245 1 1 24 TYR N    N  12.854 15.792 -21.932 1.00 . A A . 24 TYR N    1 1 
       15 16246 1 1 24 TYR O    O  10.019 14.754 -22.365 1.00 . A A . 24 TYR O    1 1 
       15 16247 1 1 24 TYR OH   O  13.593 19.797 -16.475 1.00 . A A . 24 TYR OH   1 1 
       15 16248 1 1 25 PRO C    C   8.548 12.414 -20.867 1.00 . A A . 25 PRO C    1 1 
       15 16249 1 1 25 PRO CA   C   9.993 12.174 -21.290 1.00 . A A . 25 PRO CA   1 1 
       15 16250 1 1 25 PRO CB   C  10.576 10.970 -20.545 1.00 . A A . 25 PRO CB   1 1 
       15 16251 1 1 25 PRO CD   C  11.811 12.887 -19.828 1.00 . A A . 25 PRO CD   1 1 
       15 16252 1 1 25 PRO CG   C  11.281 11.556 -19.371 1.00 . A A . 25 PRO CG   1 1 
       15 16253 1 1 25 PRO HA   H  10.030 11.994 -22.355 1.00 . A A . 25 PRO HA   1 1 
       15 16254 1 1 25 PRO HB2  H   9.775 10.311 -20.239 1.00 . A A . 25 PRO HB2  1 1 
       15 16255 1 1 25 PRO HB3  H  11.259 10.438 -21.191 1.00 . A A . 25 PRO HB3  1 1 
       15 16256 1 1 25 PRO HD2  H  11.786 13.600 -19.018 1.00 . A A . 25 PRO HD2  1 1 
       15 16257 1 1 25 PRO HD3  H  12.815 12.782 -20.210 1.00 . A A . 25 PRO HD3  1 1 
       15 16258 1 1 25 PRO HG2  H  10.587 11.687 -18.555 1.00 . A A . 25 PRO HG2  1 1 
       15 16259 1 1 25 PRO HG3  H  12.095 10.911 -19.074 1.00 . A A . 25 PRO HG3  1 1 
       15 16260 1 1 25 PRO N    N  10.879 13.275 -20.900 1.00 . A A . 25 PRO N    1 1 
       15 16261 1 1 25 PRO O    O   8.259 13.333 -20.101 1.00 . A A . 25 PRO O    1 1 
       15 16262 1 1 26 LYS C    C   5.895 10.927 -19.772 1.00 . A A . 26 LYS C    1 1 
       15 16263 1 1 26 LYS CA   C   6.227 11.701 -21.044 1.00 . A A . 26 LYS CA   1 1 
       15 16264 1 1 26 LYS CB   C   5.370 11.189 -22.204 1.00 . A A . 26 LYS CB   1 1 
       15 16265 1 1 26 LYS CD   C   5.269 11.234 -24.713 1.00 . A A . 26 LYS CD   1 1 
       15 16266 1 1 26 LYS CE   C   4.025 11.658 -25.480 1.00 . A A . 26 LYS CE   1 1 
       15 16267 1 1 26 LYS CG   C   5.450 12.056 -23.448 1.00 . A A . 26 LYS CG   1 1 
       15 16268 1 1 26 LYS H    H   7.935 10.868 -21.976 1.00 . A A . 26 LYS H    1 1 
       15 16269 1 1 26 LYS HA   H   6.012 12.746 -20.882 1.00 . A A . 26 LYS HA   1 1 
       15 16270 1 1 26 LYS HB2  H   5.696 10.192 -22.463 1.00 . A A . 26 LYS HB2  1 1 
       15 16271 1 1 26 LYS HB3  H   4.339 11.150 -21.883 1.00 . A A . 26 LYS HB3  1 1 
       15 16272 1 1 26 LYS HD2  H   6.132 11.369 -25.347 1.00 . A A . 26 LYS HD2  1 1 
       15 16273 1 1 26 LYS HD3  H   5.177 10.190 -24.444 1.00 . A A . 26 LYS HD3  1 1 
       15 16274 1 1 26 LYS HE2  H   3.903 12.725 -25.380 1.00 . A A . 26 LYS HE2  1 1 
       15 16275 1 1 26 LYS HE3  H   4.158 11.406 -26.522 1.00 . A A . 26 LYS HE3  1 1 
       15 16276 1 1 26 LYS HG2  H   4.674 12.805 -23.404 1.00 . A A . 26 LYS HG2  1 1 
       15 16277 1 1 26 LYS HG3  H   6.418 12.538 -23.479 1.00 . A A . 26 LYS HG3  1 1 
       15 16278 1 1 26 LYS HZ1  H   1.952 11.494 -25.279 1.00 . A A . 26 LYS HZ1  1 1 
       15 16279 1 1 26 LYS HZ2  H   2.816 10.953 -23.929 1.00 . A A . 26 LYS HZ2  1 1 
       15 16280 1 1 26 LYS HZ3  H   2.755 10.006 -25.330 1.00 . A A . 26 LYS HZ3  1 1 
       15 16281 1 1 26 LYS N    N   7.644 11.582 -21.370 1.00 . A A . 26 LYS N    1 1 
       15 16282 1 1 26 LYS NZ   N   2.801 10.981 -24.969 1.00 . A A . 26 LYS NZ   1 1 
       15 16283 1 1 26 LYS O    O   6.624 10.016 -19.380 1.00 . A A . 26 LYS O    1 1 
       15 16284 1 1 27 TYR C    C   4.323  9.122 -18.083 1.00 . A A . 27 TYR C    1 1 
       15 16285 1 1 27 TYR CA   C   4.362 10.638 -17.904 1.00 . A A . 27 TYR CA   1 1 
       15 16286 1 1 27 TYR CB   C   2.984 11.148 -17.480 1.00 . A A . 27 TYR CB   1 1 
       15 16287 1 1 27 TYR CD1  C   1.794  9.269 -16.284 1.00 . A A . 27 TYR CD1  1 1 
       15 16288 1 1 27 TYR CD2  C   1.073  9.837 -18.484 1.00 . A A . 27 TYR CD2  1 1 
       15 16289 1 1 27 TYR CE1  C   0.833  8.278 -16.220 1.00 . A A . 27 TYR CE1  1 1 
       15 16290 1 1 27 TYR CE2  C   0.110  8.849 -18.429 1.00 . A A . 27 TYR CE2  1 1 
       15 16291 1 1 27 TYR CG   C   1.931 10.065 -17.414 1.00 . A A . 27 TYR CG   1 1 
       15 16292 1 1 27 TYR CZ   C  -0.006  8.072 -17.294 1.00 . A A . 27 TYR CZ   1 1 
       15 16293 1 1 27 TYR H    H   4.252 12.030 -19.494 1.00 . A A . 27 TYR H    1 1 
       15 16294 1 1 27 TYR HA   H   5.078 10.879 -17.131 1.00 . A A . 27 TYR HA   1 1 
       15 16295 1 1 27 TYR HB2  H   3.059 11.596 -16.502 1.00 . A A . 27 TYR HB2  1 1 
       15 16296 1 1 27 TYR HB3  H   2.651 11.893 -18.188 1.00 . A A . 27 TYR HB3  1 1 
       15 16297 1 1 27 TYR HD1  H   2.453  9.435 -15.444 1.00 . A A . 27 TYR HD1  1 1 
       15 16298 1 1 27 TYR HD2  H   1.167 10.447 -19.371 1.00 . A A . 27 TYR HD2  1 1 
       15 16299 1 1 27 TYR HE1  H   0.743  7.670 -15.332 1.00 . A A . 27 TYR HE1  1 1 
       15 16300 1 1 27 TYR HE2  H  -0.548  8.686 -19.270 1.00 . A A . 27 TYR HE2  1 1 
       15 16301 1 1 27 TYR HH   H  -1.173  6.789 -18.122 1.00 . A A . 27 TYR HH   1 1 
       15 16302 1 1 27 TYR N    N   4.791 11.297 -19.132 1.00 . A A . 27 TYR N    1 1 
       15 16303 1 1 27 TYR O    O   3.711  8.615 -19.021 1.00 . A A . 27 TYR O    1 1 
       15 16304 1 1 27 TYR OH   O  -0.964  7.087 -17.234 1.00 . A A . 27 TYR OH   1 1 
       15 16305 1 1 28 GLU C    C   4.285  6.340 -16.047 1.00 . A A . 28 GLU C    1 1 
       15 16306 1 1 28 GLU CA   C   5.023  6.952 -17.234 1.00 . A A . 28 GLU CA   1 1 
       15 16307 1 1 28 GLU CB   C   6.472  6.462 -17.255 1.00 . A A . 28 GLU CB   1 1 
       15 16308 1 1 28 GLU CD   C   7.570  4.213 -17.604 1.00 . A A . 28 GLU CD   1 1 
       15 16309 1 1 28 GLU CG   C   6.707  5.304 -18.211 1.00 . A A . 28 GLU CG   1 1 
       15 16310 1 1 28 GLU H    H   5.451  8.873 -16.451 1.00 . A A . 28 GLU H    1 1 
       15 16311 1 1 28 GLU HA   H   4.534  6.643 -18.144 1.00 . A A . 28 GLU HA   1 1 
       15 16312 1 1 28 GLU HB2  H   7.112  7.280 -17.549 1.00 . A A . 28 GLU HB2  1 1 
       15 16313 1 1 28 GLU HB3  H   6.745  6.141 -16.261 1.00 . A A . 28 GLU HB3  1 1 
       15 16314 1 1 28 GLU HG2  H   5.754  4.877 -18.482 1.00 . A A . 28 GLU HG2  1 1 
       15 16315 1 1 28 GLU HG3  H   7.198  5.679 -19.097 1.00 . A A . 28 GLU HG3  1 1 
       15 16316 1 1 28 GLU N    N   4.982  8.409 -17.176 1.00 . A A . 28 GLU N    1 1 
       15 16317 1 1 28 GLU O    O   4.772  6.335 -14.915 1.00 . A A . 28 GLU O    1 1 
       15 16318 1 1 28 GLU OE1  O   8.691  4.525 -17.153 1.00 . A A . 28 GLU OE1  1 1 
       15 16319 1 1 28 GLU OE2  O   7.121  3.047 -17.582 1.00 . A A . 28 GLU OE2  1 1 
       15 16320 1 1 29 PRO C    C   2.831  3.865 -14.783 1.00 . A A . 29 PRO C    1 1 
       15 16321 1 1 29 PRO CA   C   2.249  5.187 -15.275 1.00 . A A . 29 PRO CA   1 1 
       15 16322 1 1 29 PRO CB   C   0.915  4.951 -15.988 1.00 . A A . 29 PRO CB   1 1 
       15 16323 1 1 29 PRO CD   C   2.437  5.782 -17.632 1.00 . A A . 29 PRO CD   1 1 
       15 16324 1 1 29 PRO CG   C   1.269  4.858 -17.432 1.00 . A A . 29 PRO CG   1 1 
       15 16325 1 1 29 PRO HA   H   2.098  5.847 -14.435 1.00 . A A . 29 PRO HA   1 1 
       15 16326 1 1 29 PRO HB2  H   0.470  4.033 -15.630 1.00 . A A . 29 PRO HB2  1 1 
       15 16327 1 1 29 PRO HB3  H   0.249  5.778 -15.798 1.00 . A A . 29 PRO HB3  1 1 
       15 16328 1 1 29 PRO HD2  H   3.110  5.384 -18.379 1.00 . A A . 29 PRO HD2  1 1 
       15 16329 1 1 29 PRO HD3  H   2.097  6.767 -17.916 1.00 . A A . 29 PRO HD3  1 1 
       15 16330 1 1 29 PRO HG2  H   1.546  3.844 -17.678 1.00 . A A . 29 PRO HG2  1 1 
       15 16331 1 1 29 PRO HG3  H   0.432  5.176 -18.036 1.00 . A A . 29 PRO HG3  1 1 
       15 16332 1 1 29 PRO N    N   3.081  5.811 -16.308 1.00 . A A . 29 PRO N    1 1 
       15 16333 1 1 29 PRO O    O   3.154  2.983 -15.578 1.00 . A A . 29 PRO O    1 1 
       15 16334 1 1 30 GLY C    C   4.950  2.673 -12.466 1.00 . A A . 30 GLY C    1 1 
       15 16335 1 1 30 GLY CA   C   3.503  2.518 -12.892 1.00 . A A . 30 GLY CA   1 1 
       15 16336 1 1 30 GLY H    H   2.686  4.472 -12.880 1.00 . A A . 30 GLY H    1 1 
       15 16337 1 1 30 GLY HA2  H   2.913  2.246 -12.030 1.00 . A A . 30 GLY HA2  1 1 
       15 16338 1 1 30 GLY HA3  H   3.438  1.727 -13.624 1.00 . A A . 30 GLY HA3  1 1 
       15 16339 1 1 30 GLY N    N   2.961  3.735 -13.467 1.00 . A A . 30 GLY N    1 1 
       15 16340 1 1 30 GLY O    O   5.682  1.689 -12.356 1.00 . A A . 30 GLY O    1 1 
       15 16341 1 1 31 LYS C    C   6.762  5.239 -10.700 1.00 . A A . 31 LYS C    1 1 
       15 16342 1 1 31 LYS CA   C   6.734  4.194 -11.811 1.00 . A A . 31 LYS CA   1 1 
       15 16343 1 1 31 LYS CB   C   7.561  4.680 -13.003 1.00 . A A . 31 LYS CB   1 1 
       15 16344 1 1 31 LYS CD   C   9.950  5.018 -13.702 1.00 . A A . 31 LYS CD   1 1 
       15 16345 1 1 31 LYS CE   C  11.066  4.101 -13.226 1.00 . A A . 31 LYS CE   1 1 
       15 16346 1 1 31 LYS CG   C   8.916  5.247 -12.614 1.00 . A A . 31 LYS CG   1 1 
       15 16347 1 1 31 LYS H    H   4.735  4.656 -12.331 1.00 . A A . 31 LYS H    1 1 
       15 16348 1 1 31 LYS HA   H   7.163  3.276 -11.436 1.00 . A A . 31 LYS HA   1 1 
       15 16349 1 1 31 LYS HB2  H   7.722  3.851 -13.676 1.00 . A A . 31 LYS HB2  1 1 
       15 16350 1 1 31 LYS HB3  H   7.007  5.450 -13.520 1.00 . A A . 31 LYS HB3  1 1 
       15 16351 1 1 31 LYS HD2  H   9.468  4.566 -14.556 1.00 . A A . 31 LYS HD2  1 1 
       15 16352 1 1 31 LYS HD3  H  10.375  5.970 -13.989 1.00 . A A . 31 LYS HD3  1 1 
       15 16353 1 1 31 LYS HE2  H  10.648  3.131 -13.005 1.00 . A A . 31 LYS HE2  1 1 
       15 16354 1 1 31 LYS HE3  H  11.798  4.007 -14.015 1.00 . A A . 31 LYS HE3  1 1 
       15 16355 1 1 31 LYS HG2  H   8.816  6.310 -12.445 1.00 . A A . 31 LYS HG2  1 1 
       15 16356 1 1 31 LYS HG3  H   9.249  4.767 -11.704 1.00 . A A . 31 LYS HG3  1 1 
       15 16357 1 1 31 LYS HZ1  H  11.585  3.980 -11.206 1.00 . A A . 31 LYS HZ1  1 1 
       15 16358 1 1 31 LYS HZ2  H  11.343  5.561 -11.757 1.00 . A A . 31 LYS HZ2  1 1 
       15 16359 1 1 31 LYS HZ3  H  12.757  4.728 -12.171 1.00 . A A . 31 LYS HZ3  1 1 
       15 16360 1 1 31 LYS N    N   5.365  3.912 -12.227 1.00 . A A . 31 LYS N    1 1 
       15 16361 1 1 31 LYS NZ   N  11.734  4.629 -12.004 1.00 . A A . 31 LYS NZ   1 1 
       15 16362 1 1 31 LYS O    O   6.325  6.373 -10.892 1.00 . A A . 31 LYS O    1 1 
       15 16363 1 1 32 GLU C    C   7.943  7.102  -8.815 1.00 . A A . 32 GLU C    1 1 
       15 16364 1 1 32 GLU CA   C   7.362  5.754  -8.398 1.00 . A A . 32 GLU CA   1 1 
       15 16365 1 1 32 GLU CB   C   8.221  5.137  -7.292 1.00 . A A . 32 GLU CB   1 1 
       15 16366 1 1 32 GLU CD   C   7.854  3.254  -5.648 1.00 . A A . 32 GLU CD   1 1 
       15 16367 1 1 32 GLU CG   C   7.414  4.630  -6.107 1.00 . A A . 32 GLU CG   1 1 
       15 16368 1 1 32 GLU H    H   7.609  3.931  -9.447 1.00 . A A . 32 GLU H    1 1 
       15 16369 1 1 32 GLU HA   H   6.362  5.907  -8.022 1.00 . A A . 32 GLU HA   1 1 
       15 16370 1 1 32 GLU HB2  H   8.776  4.307  -7.704 1.00 . A A . 32 GLU HB2  1 1 
       15 16371 1 1 32 GLU HB3  H   8.915  5.882  -6.935 1.00 . A A . 32 GLU HB3  1 1 
       15 16372 1 1 32 GLU HG2  H   7.532  5.321  -5.286 1.00 . A A . 32 GLU HG2  1 1 
       15 16373 1 1 32 GLU HG3  H   6.373  4.583  -6.390 1.00 . A A . 32 GLU HG3  1 1 
       15 16374 1 1 32 GLU N    N   7.278  4.849  -9.539 1.00 . A A . 32 GLU N    1 1 
       15 16375 1 1 32 GLU O    O   8.897  7.166  -9.590 1.00 . A A . 32 GLU O    1 1 
       15 16376 1 1 32 GLU OE1  O   7.450  2.258  -6.284 1.00 . A A . 32 GLU OE1  1 1 
       15 16377 1 1 32 GLU OE2  O   8.603  3.173  -4.653 1.00 . A A . 32 GLU OE2  1 1 
       15 16378 1 1 33 TYR C    C   8.134 10.306  -7.346 1.00 . A A . 33 TYR C    1 1 
       15 16379 1 1 33 TYR CA   C   7.815  9.524  -8.616 1.00 . A A . 33 TYR CA   1 1 
       15 16380 1 1 33 TYR CB   C   6.754 10.264  -9.432 1.00 . A A . 33 TYR CB   1 1 
       15 16381 1 1 33 TYR CD1  C   7.655  9.984 -11.774 1.00 . A A . 33 TYR CD1  1 1 
       15 16382 1 1 33 TYR CD2  C   5.498  9.096 -11.285 1.00 . A A . 33 TYR CD2  1 1 
       15 16383 1 1 33 TYR CE1  C   7.548  9.537 -13.077 1.00 . A A . 33 TYR CE1  1 1 
       15 16384 1 1 33 TYR CE2  C   5.384  8.644 -12.585 1.00 . A A . 33 TYR CE2  1 1 
       15 16385 1 1 33 TYR CG   C   6.633  9.772 -10.856 1.00 . A A . 33 TYR CG   1 1 
       15 16386 1 1 33 TYR CZ   C   6.411  8.868 -13.477 1.00 . A A . 33 TYR CZ   1 1 
       15 16387 1 1 33 TYR H    H   6.602  8.061  -7.684 1.00 . A A . 33 TYR H    1 1 
       15 16388 1 1 33 TYR HA   H   8.715  9.438  -9.208 1.00 . A A . 33 TYR HA   1 1 
       15 16389 1 1 33 TYR HB2  H   5.793 10.140  -8.956 1.00 . A A . 33 TYR HB2  1 1 
       15 16390 1 1 33 TYR HB3  H   7.001 11.315  -9.462 1.00 . A A . 33 TYR HB3  1 1 
       15 16391 1 1 33 TYR HD1  H   8.544 10.509 -11.457 1.00 . A A . 33 TYR HD1  1 1 
       15 16392 1 1 33 TYR HD2  H   4.694  8.921 -10.583 1.00 . A A . 33 TYR HD2  1 1 
       15 16393 1 1 33 TYR HE1  H   8.353  9.712 -13.776 1.00 . A A . 33 TYR HE1  1 1 
       15 16394 1 1 33 TYR HE2  H   4.493  8.120 -12.900 1.00 . A A . 33 TYR HE2  1 1 
       15 16395 1 1 33 TYR HH   H   7.173  8.392 -15.177 1.00 . A A . 33 TYR HH   1 1 
       15 16396 1 1 33 TYR N    N   7.359  8.176  -8.296 1.00 . A A . 33 TYR N    1 1 
       15 16397 1 1 33 TYR O    O   7.235 10.714  -6.612 1.00 . A A . 33 TYR O    1 1 
       15 16398 1 1 33 TYR OH   O   6.302  8.421 -14.774 1.00 . A A . 33 TYR OH   1 1 
       15 16399 1 1 34 ASN C    C   9.773 12.754  -6.144 1.00 . A A . 34 ASN C    1 1 
       15 16400 1 1 34 ASN CA   C   9.863 11.248  -5.914 1.00 . A A . 34 ASN CA   1 1 
       15 16401 1 1 34 ASN CB   C  11.299 10.861  -5.552 1.00 . A A . 34 ASN CB   1 1 
       15 16402 1 1 34 ASN CG   C  11.541  9.368  -5.669 1.00 . A A . 34 ASN CG   1 1 
       15 16403 1 1 34 ASN H    H  10.094 10.165  -7.717 1.00 . A A . 34 ASN H    1 1 
       15 16404 1 1 34 ASN HA   H   9.211 10.981  -5.096 1.00 . A A . 34 ASN HA   1 1 
       15 16405 1 1 34 ASN HB2  H  11.981 11.370  -6.218 1.00 . A A . 34 ASN HB2  1 1 
       15 16406 1 1 34 ASN HB3  H  11.501 11.162  -4.536 1.00 . A A . 34 ASN HB3  1 1 
       15 16407 1 1 34 ASN HD21 H  13.481  9.683  -5.973 1.00 . A A . 34 ASN HD21 1 1 
       15 16408 1 1 34 ASN HD22 H  12.980  8.030  -5.976 1.00 . A A . 34 ASN HD22 1 1 
       15 16409 1 1 34 ASN N    N   9.423 10.514  -7.095 1.00 . A A . 34 ASN N    1 1 
       15 16410 1 1 34 ASN ND2  N  12.794  8.990  -5.895 1.00 . A A . 34 ASN ND2  1 1 
       15 16411 1 1 34 ASN O    O   9.711 13.214  -7.284 1.00 . A A . 34 ASN O    1 1 
       15 16412 1 1 34 ASN OD1  O  10.614  8.567  -5.557 1.00 . A A . 34 ASN OD1  1 1 
       15 16413 1 1 35 GLN C    C  10.743 15.518  -6.088 1.00 . A A . 35 GLN C    1 1 
       15 16414 1 1 35 GLN CA   C   9.685 14.967  -5.139 1.00 . A A . 35 GLN CA   1 1 
       15 16415 1 1 35 GLN CB   C   9.854 15.590  -3.752 1.00 . A A . 35 GLN CB   1 1 
       15 16416 1 1 35 GLN CD   C  11.437 16.237  -1.893 1.00 . A A . 35 GLN CD   1 1 
       15 16417 1 1 35 GLN CG   C  11.288 15.575  -3.248 1.00 . A A . 35 GLN CG   1 1 
       15 16418 1 1 35 GLN H    H   9.818 13.088  -4.174 1.00 . A A . 35 GLN H    1 1 
       15 16419 1 1 35 GLN HA   H   8.708 15.223  -5.521 1.00 . A A . 35 GLN HA   1 1 
       15 16420 1 1 35 GLN HB2  H   9.517 16.616  -3.787 1.00 . A A . 35 GLN HB2  1 1 
       15 16421 1 1 35 GLN HB3  H   9.243 15.043  -3.049 1.00 . A A . 35 GLN HB3  1 1 
       15 16422 1 1 35 GLN HE21 H  10.610 14.662  -1.005 1.00 . A A . 35 GLN HE21 1 1 
       15 16423 1 1 35 GLN HE22 H  11.083 15.951   0.042 1.00 . A A . 35 GLN HE22 1 1 
       15 16424 1 1 35 GLN HG2  H  11.618 14.551  -3.169 1.00 . A A . 35 GLN HG2  1 1 
       15 16425 1 1 35 GLN HG3  H  11.910 16.100  -3.959 1.00 . A A . 35 GLN HG3  1 1 
       15 16426 1 1 35 GLN N    N   9.768 13.515  -5.055 1.00 . A A . 35 GLN N    1 1 
       15 16427 1 1 35 GLN NE2  N  10.999 15.548  -0.846 1.00 . A A . 35 GLN NE2  1 1 
       15 16428 1 1 35 GLN O    O  11.907 15.122  -6.035 1.00 . A A . 35 GLN O    1 1 
       15 16429 1 1 35 GLN OE1  O  11.942 17.355  -1.787 1.00 . A A . 35 GLN OE1  1 1 
       15 16430 1 1 36 GLY C    C  11.135 16.417  -9.291 1.00 . A A . 36 GLY C    1 1 
       15 16431 1 1 36 GLY CA   C  11.257 17.026  -7.908 1.00 . A A . 36 GLY CA   1 1 
       15 16432 1 1 36 GLY H    H   9.391 16.714  -6.955 1.00 . A A . 36 GLY H    1 1 
       15 16433 1 1 36 GLY HA2  H  11.060 18.086  -7.974 1.00 . A A . 36 GLY HA2  1 1 
       15 16434 1 1 36 GLY HA3  H  12.266 16.879  -7.550 1.00 . A A . 36 GLY HA3  1 1 
       15 16435 1 1 36 GLY N    N  10.331 16.436  -6.958 1.00 . A A . 36 GLY N    1 1 
       15 16436 1 1 36 GLY O    O  11.486 17.048 -10.287 1.00 . A A . 36 GLY O    1 1 
       15 16437 1 1 37 ASP C    C   9.554 15.273 -11.554 1.00 . A A . 37 ASP C    1 1 
       15 16438 1 1 37 ASP CA   C  10.474 14.490 -10.622 1.00 . A A . 37 ASP CA   1 1 
       15 16439 1 1 37 ASP CB   C   9.912 13.087 -10.390 1.00 . A A . 37 ASP CB   1 1 
       15 16440 1 1 37 ASP CG   C  11.001 12.062 -10.138 1.00 . A A . 37 ASP CG   1 1 
       15 16441 1 1 37 ASP H    H  10.377 14.735  -8.521 1.00 . A A . 37 ASP H    1 1 
       15 16442 1 1 37 ASP HA   H  11.446 14.407 -11.083 1.00 . A A . 37 ASP HA   1 1 
       15 16443 1 1 37 ASP HB2  H   9.255 13.106  -9.532 1.00 . A A . 37 ASP HB2  1 1 
       15 16444 1 1 37 ASP HB3  H   9.350 12.783 -11.261 1.00 . A A . 37 ASP HB3  1 1 
       15 16445 1 1 37 ASP N    N  10.640 15.186  -9.351 1.00 . A A . 37 ASP N    1 1 
       15 16446 1 1 37 ASP O    O   8.493 15.745 -11.143 1.00 . A A . 37 ASP O    1 1 
       15 16447 1 1 37 ASP OD1  O  12.132 12.265 -10.625 1.00 . A A . 37 ASP OD1  1 1 
       15 16448 1 1 37 ASP OD2  O  10.720 11.058  -9.452 1.00 . A A . 37 ASP OD2  1 1 
       15 16449 1 1 38 ILE C    C   8.950 15.286 -15.046 1.00 . A A . 38 ILE C    1 1 
       15 16450 1 1 38 ILE CA   C   9.180 16.132 -13.799 1.00 . A A . 38 ILE CA   1 1 
       15 16451 1 1 38 ILE CB   C   9.863 17.451 -14.206 1.00 . A A . 38 ILE CB   1 1 
       15 16452 1 1 38 ILE CD1  C  11.460 18.830 -12.781 1.00 . A A . 38 ILE CD1  1 1 
       15 16453 1 1 38 ILE CG1  C  10.037 18.358 -12.985 1.00 . A A . 38 ILE CG1  1 1 
       15 16454 1 1 38 ILE CG2  C   9.055 18.156 -15.285 1.00 . A A . 38 ILE CG2  1 1 
       15 16455 1 1 38 ILE H    H  10.821 15.009 -13.077 1.00 . A A . 38 ILE H    1 1 
       15 16456 1 1 38 ILE HA   H   8.223 16.368 -13.356 1.00 . A A . 38 ILE HA   1 1 
       15 16457 1 1 38 ILE HB   H  10.835 17.217 -14.612 1.00 . A A . 38 ILE HB   1 1 
       15 16458 1 1 38 ILE HD11 H  11.667 18.897 -11.723 1.00 . A A . 38 ILE HD11 1 1 
       15 16459 1 1 38 ILE HD12 H  12.141 18.126 -13.235 1.00 . A A . 38 ILE HD12 1 1 
       15 16460 1 1 38 ILE HD13 H  11.587 19.801 -13.235 1.00 . A A . 38 ILE HD13 1 1 
       15 16461 1 1 38 ILE HG12 H   9.413 19.231 -13.101 1.00 . A A . 38 ILE HG12 1 1 
       15 16462 1 1 38 ILE HG13 H   9.734 17.818 -12.099 1.00 . A A . 38 ILE HG13 1 1 
       15 16463 1 1 38 ILE HG21 H   9.523 17.998 -16.246 1.00 . A A . 38 ILE HG21 1 1 
       15 16464 1 1 38 ILE HG22 H   8.052 17.753 -15.304 1.00 . A A . 38 ILE HG22 1 1 
       15 16465 1 1 38 ILE HG23 H   9.015 19.213 -15.073 1.00 . A A . 38 ILE HG23 1 1 
       15 16466 1 1 38 ILE N    N   9.967 15.407 -12.810 1.00 . A A . 38 ILE N    1 1 
       15 16467 1 1 38 ILE O    O   9.854 14.595 -15.516 1.00 . A A . 38 ILE O    1 1 
       15 16468 1 1 39 VAL C    C   6.410 15.362 -17.654 1.00 . A A . 39 VAL C    1 1 
       15 16469 1 1 39 VAL CA   C   7.386 14.587 -16.775 1.00 . A A . 39 VAL CA   1 1 
       15 16470 1 1 39 VAL CB   C   6.764 13.225 -16.415 1.00 . A A . 39 VAL CB   1 1 
       15 16471 1 1 39 VAL CG1  C   7.626 12.499 -15.393 1.00 . A A . 39 VAL CG1  1 1 
       15 16472 1 1 39 VAL CG2  C   5.346 13.408 -15.894 1.00 . A A . 39 VAL CG2  1 1 
       15 16473 1 1 39 VAL H    H   7.055 15.914 -15.160 1.00 . A A . 39 VAL H    1 1 
       15 16474 1 1 39 VAL HA   H   8.293 14.408 -17.334 1.00 . A A . 39 VAL HA   1 1 
       15 16475 1 1 39 VAL HB   H   6.722 12.623 -17.310 1.00 . A A . 39 VAL HB   1 1 
       15 16476 1 1 39 VAL HG11 H   7.700 13.096 -14.496 1.00 . A A . 39 VAL HG11 1 1 
       15 16477 1 1 39 VAL HG12 H   7.177 11.545 -15.157 1.00 . A A . 39 VAL HG12 1 1 
       15 16478 1 1 39 VAL HG13 H   8.613 12.341 -15.803 1.00 . A A . 39 VAL HG13 1 1 
       15 16479 1 1 39 VAL HG21 H   5.119 12.626 -15.185 1.00 . A A . 39 VAL HG21 1 1 
       15 16480 1 1 39 VAL HG22 H   5.262 14.370 -15.412 1.00 . A A . 39 VAL HG22 1 1 
       15 16481 1 1 39 VAL HG23 H   4.650 13.358 -16.720 1.00 . A A . 39 VAL HG23 1 1 
       15 16482 1 1 39 VAL N    N   7.735 15.346 -15.580 1.00 . A A . 39 VAL N    1 1 
       15 16483 1 1 39 VAL O    O   5.620 16.167 -17.159 1.00 . A A . 39 VAL O    1 1 
       15 16484 1 1 40 GLU C    C   4.258 15.057 -20.028 1.00 . A A . 40 GLU C    1 1 
       15 16485 1 1 40 GLU CA   C   5.591 15.790 -19.905 1.00 . A A . 40 GLU CA   1 1 
       15 16486 1 1 40 GLU CB   C   6.261 15.887 -21.277 1.00 . A A . 40 GLU CB   1 1 
       15 16487 1 1 40 GLU CD   C   6.067 16.655 -23.676 1.00 . A A . 40 GLU CD   1 1 
       15 16488 1 1 40 GLU CG   C   5.339 16.408 -22.368 1.00 . A A . 40 GLU CG   1 1 
       15 16489 1 1 40 GLU H    H   7.121 14.462 -19.292 1.00 . A A . 40 GLU H    1 1 
       15 16490 1 1 40 GLU HA   H   5.407 16.786 -19.534 1.00 . A A . 40 GLU HA   1 1 
       15 16491 1 1 40 GLU HB2  H   7.109 16.551 -21.204 1.00 . A A . 40 GLU HB2  1 1 
       15 16492 1 1 40 GLU HB3  H   6.606 14.905 -21.565 1.00 . A A . 40 GLU HB3  1 1 
       15 16493 1 1 40 GLU HG2  H   4.560 15.681 -22.541 1.00 . A A . 40 GLU HG2  1 1 
       15 16494 1 1 40 GLU HG3  H   4.899 17.336 -22.037 1.00 . A A . 40 GLU HG3  1 1 
       15 16495 1 1 40 GLU N    N   6.469 15.114 -18.958 1.00 . A A . 40 GLU N    1 1 
       15 16496 1 1 40 GLU O    O   4.206 13.829 -19.976 1.00 . A A . 40 GLU O    1 1 
       15 16497 1 1 40 GLU OE1  O   7.313 16.743 -23.655 1.00 . A A . 40 GLU OE1  1 1 
       15 16498 1 1 40 GLU OE2  O   5.390 16.760 -24.720 1.00 . A A . 40 GLU OE2  1 1 
       15 16499 1 1 41 TYR C    C   0.999 16.051 -21.296 1.00 . A A . 41 TYR C    1 1 
       15 16500 1 1 41 TYR CA   C   1.849 15.245 -20.319 1.00 . A A . 41 TYR CA   1 1 
       15 16501 1 1 41 TYR CB   C   1.162 15.190 -18.954 1.00 . A A . 41 TYR CB   1 1 
       15 16502 1 1 41 TYR CD1  C  -0.026 12.963 -19.031 1.00 . A A . 41 TYR CD1  1 1 
       15 16503 1 1 41 TYR CD2  C  -1.349 14.938 -18.840 1.00 . A A . 41 TYR CD2  1 1 
       15 16504 1 1 41 TYR CE1  C  -1.171 12.190 -19.021 1.00 . A A . 41 TYR CE1  1 1 
       15 16505 1 1 41 TYR CE2  C  -2.499 14.172 -18.828 1.00 . A A . 41 TYR CE2  1 1 
       15 16506 1 1 41 TYR CG   C  -0.094 14.348 -18.941 1.00 . A A . 41 TYR CG   1 1 
       15 16507 1 1 41 TYR CZ   C  -2.405 12.799 -18.919 1.00 . A A . 41 TYR CZ   1 1 
       15 16508 1 1 41 TYR H    H   3.288 16.794 -20.225 1.00 . A A . 41 TYR H    1 1 
       15 16509 1 1 41 TYR HA   H   1.956 14.239 -20.697 1.00 . A A . 41 TYR HA   1 1 
       15 16510 1 1 41 TYR HB2  H   1.845 14.774 -18.230 1.00 . A A . 41 TYR HB2  1 1 
       15 16511 1 1 41 TYR HB3  H   0.893 16.192 -18.653 1.00 . A A . 41 TYR HB3  1 1 
       15 16512 1 1 41 TYR HD1  H   0.941 12.489 -19.111 1.00 . A A . 41 TYR HD1  1 1 
       15 16513 1 1 41 TYR HD2  H  -1.418 16.014 -18.770 1.00 . A A . 41 TYR HD2  1 1 
       15 16514 1 1 41 TYR HE1  H  -1.099 11.115 -19.092 1.00 . A A . 41 TYR HE1  1 1 
       15 16515 1 1 41 TYR HE2  H  -3.464 14.649 -18.748 1.00 . A A . 41 TYR HE2  1 1 
       15 16516 1 1 41 TYR HH   H  -4.167 12.373 -19.559 1.00 . A A . 41 TYR HH   1 1 
       15 16517 1 1 41 TYR N    N   3.182 15.820 -20.191 1.00 . A A . 41 TYR N    1 1 
       15 16518 1 1 41 TYR O    O   0.617 17.186 -21.014 1.00 . A A . 41 TYR O    1 1 
       15 16519 1 1 41 TYR OH   O  -3.548 12.034 -18.908 1.00 . A A . 41 TYR OH   1 1 
       15 16520 1 1 42 ASN C    C   0.502 17.467 -23.843 1.00 . A A . 42 ASN C    1 1 
       15 16521 1 1 42 ASN CA   C  -0.098 16.115 -23.468 1.00 . A A . 42 ASN CA   1 1 
       15 16522 1 1 42 ASN CB   C  -1.533 16.302 -22.973 1.00 . A A . 42 ASN CB   1 1 
       15 16523 1 1 42 ASN CG   C  -2.559 15.824 -23.984 1.00 . A A . 42 ASN CG   1 1 
       15 16524 1 1 42 ASN H    H   1.041 14.548 -22.614 1.00 . A A . 42 ASN H    1 1 
       15 16525 1 1 42 ASN HA   H  -0.106 15.483 -24.343 1.00 . A A . 42 ASN HA   1 1 
       15 16526 1 1 42 ASN HB2  H  -1.669 15.740 -22.060 1.00 . A A . 42 ASN HB2  1 1 
       15 16527 1 1 42 ASN HB3  H  -1.708 17.349 -22.778 1.00 . A A . 42 ASN HB3  1 1 
       15 16528 1 1 42 ASN HD21 H  -3.767 15.238 -22.517 1.00 . A A . 42 ASN HD21 1 1 
       15 16529 1 1 42 ASN HD22 H  -4.352 14.974 -24.121 1.00 . A A . 42 ASN HD22 1 1 
       15 16530 1 1 42 ASN N    N   0.707 15.454 -22.447 1.00 . A A . 42 ASN N    1 1 
       15 16531 1 1 42 ASN ND2  N  -3.672 15.292 -23.491 1.00 . A A . 42 ASN ND2  1 1 
       15 16532 1 1 42 ASN O    O  -0.217 18.400 -24.199 1.00 . A A . 42 ASN O    1 1 
       15 16533 1 1 42 ASN OD1  O  -2.353 15.932 -25.192 1.00 . A A . 42 ASN OD1  1 1 
       15 16534 1 1 43 GLY C    C   2.621 19.738 -22.904 1.00 . A A . 43 GLY C    1 1 
       15 16535 1 1 43 GLY CA   C   2.500 18.806 -24.093 1.00 . A A . 43 GLY CA   1 1 
       15 16536 1 1 43 GLY H    H   2.348 16.788 -23.469 1.00 . A A . 43 GLY H    1 1 
       15 16537 1 1 43 GLY HA2  H   3.490 18.577 -24.461 1.00 . A A . 43 GLY HA2  1 1 
       15 16538 1 1 43 GLY HA3  H   1.944 19.306 -24.873 1.00 . A A . 43 GLY HA3  1 1 
       15 16539 1 1 43 GLY N    N   1.825 17.565 -23.759 1.00 . A A . 43 GLY N    1 1 
       15 16540 1 1 43 GLY O    O   2.880 20.931 -23.064 1.00 . A A . 43 GLY O    1 1 
       15 16541 1 1 44 LYS C    C   3.762 19.608 -19.682 1.00 . A A . 44 LYS C    1 1 
       15 16542 1 1 44 LYS CA   C   2.520 19.984 -20.484 1.00 . A A . 44 LYS CA   1 1 
       15 16543 1 1 44 LYS CB   C   1.267 19.781 -19.629 1.00 . A A . 44 LYS CB   1 1 
       15 16544 1 1 44 LYS CD   C  -0.657 21.393 -19.549 1.00 . A A . 44 LYS CD   1 1 
       15 16545 1 1 44 LYS CE   C  -1.282 22.553 -18.789 1.00 . A A . 44 LYS CE   1 1 
       15 16546 1 1 44 LYS CG   C   0.730 21.066 -19.023 1.00 . A A . 44 LYS CG   1 1 
       15 16547 1 1 44 LYS H    H   2.228 18.237 -21.644 1.00 . A A . 44 LYS H    1 1 
       15 16548 1 1 44 LYS HA   H   2.590 21.024 -20.766 1.00 . A A . 44 LYS HA   1 1 
       15 16549 1 1 44 LYS HB2  H   0.493 19.347 -20.244 1.00 . A A . 44 LYS HB2  1 1 
       15 16550 1 1 44 LYS HB3  H   1.501 19.099 -18.825 1.00 . A A . 44 LYS HB3  1 1 
       15 16551 1 1 44 LYS HD2  H  -0.585 21.659 -20.592 1.00 . A A . 44 LYS HD2  1 1 
       15 16552 1 1 44 LYS HD3  H  -1.289 20.522 -19.441 1.00 . A A . 44 LYS HD3  1 1 
       15 16553 1 1 44 LYS HE2  H  -1.061 22.440 -17.739 1.00 . A A . 44 LYS HE2  1 1 
       15 16554 1 1 44 LYS HE3  H  -0.852 23.475 -19.149 1.00 . A A . 44 LYS HE3  1 1 
       15 16555 1 1 44 LYS HG2  H   0.680 20.953 -17.950 1.00 . A A . 44 LYS HG2  1 1 
       15 16556 1 1 44 LYS HG3  H   1.399 21.877 -19.271 1.00 . A A . 44 LYS HG3  1 1 
       15 16557 1 1 44 LYS HZ1  H  -3.226 22.777 -18.058 1.00 . A A . 44 LYS HZ1  1 1 
       15 16558 1 1 44 LYS HZ2  H  -3.103 21.702 -19.358 1.00 . A A . 44 LYS HZ2  1 1 
       15 16559 1 1 44 LYS HZ3  H  -3.012 23.369 -19.628 1.00 . A A . 44 LYS HZ3  1 1 
       15 16560 1 1 44 LYS N    N   2.431 19.195 -21.706 1.00 . A A . 44 LYS N    1 1 
       15 16561 1 1 44 LYS NZ   N  -2.760 22.604 -18.970 1.00 . A A . 44 LYS NZ   1 1 
       15 16562 1 1 44 LYS O    O   4.568 18.784 -20.117 1.00 . A A . 44 LYS O    1 1 
       15 16563 1 1 45 LEU C    C   4.655 20.017 -16.176 1.00 . A A . 45 LEU C    1 1 
       15 16564 1 1 45 LEU CA   C   5.054 19.943 -17.647 1.00 . A A . 45 LEU CA   1 1 
       15 16565 1 1 45 LEU CB   C   6.182 20.936 -17.931 1.00 . A A . 45 LEU CB   1 1 
       15 16566 1 1 45 LEU CD1  C   8.099 21.719 -19.344 1.00 . A A . 45 LEU CD1  1 1 
       15 16567 1 1 45 LEU CD2  C   7.696 19.270 -19.033 1.00 . A A . 45 LEU CD2  1 1 
       15 16568 1 1 45 LEU CG   C   7.044 20.639 -19.159 1.00 . A A . 45 LEU CG   1 1 
       15 16569 1 1 45 LEU H    H   3.236 20.862 -18.218 1.00 . A A . 45 LEU H    1 1 
       15 16570 1 1 45 LEU HA   H   5.402 18.944 -17.863 1.00 . A A . 45 LEU HA   1 1 
       15 16571 1 1 45 LEU HB2  H   5.737 21.911 -18.068 1.00 . A A . 45 LEU HB2  1 1 
       15 16572 1 1 45 LEU HB3  H   6.830 20.956 -17.067 1.00 . A A . 45 LEU HB3  1 1 
       15 16573 1 1 45 LEU HD11 H   7.740 22.456 -20.046 1.00 . A A . 45 LEU HD11 1 1 
       15 16574 1 1 45 LEU HD12 H   9.007 21.273 -19.723 1.00 . A A . 45 LEU HD12 1 1 
       15 16575 1 1 45 LEU HD13 H   8.299 22.192 -18.395 1.00 . A A . 45 LEU HD13 1 1 
       15 16576 1 1 45 LEU HD21 H   8.422 19.143 -19.822 1.00 . A A . 45 LEU HD21 1 1 
       15 16577 1 1 45 LEU HD22 H   6.940 18.503 -19.113 1.00 . A A . 45 LEU HD22 1 1 
       15 16578 1 1 45 LEU HD23 H   8.187 19.192 -18.074 1.00 . A A . 45 LEU HD23 1 1 
       15 16579 1 1 45 LEU HG   H   6.416 20.632 -20.039 1.00 . A A . 45 LEU HG   1 1 
       15 16580 1 1 45 LEU N    N   3.911 20.216 -18.510 1.00 . A A . 45 LEU N    1 1 
       15 16581 1 1 45 LEU O    O   4.341 21.090 -15.661 1.00 . A A . 45 LEU O    1 1 
       15 16582 1 1 46 TYR C    C   5.501 18.354 -13.249 1.00 . A A . 46 TYR C    1 1 
       15 16583 1 1 46 TYR CA   C   4.312 18.806 -14.094 1.00 . A A . 46 TYR CA   1 1 
       15 16584 1 1 46 TYR CB   C   3.135 17.851 -13.889 1.00 . A A . 46 TYR CB   1 1 
       15 16585 1 1 46 TYR CD1  C   0.945 19.096 -14.060 1.00 . A A . 46 TYR CD1  1 1 
       15 16586 1 1 46 TYR CD2  C   1.653 17.805 -15.934 1.00 . A A . 46 TYR CD2  1 1 
       15 16587 1 1 46 TYR CE1  C  -0.197 19.470 -14.742 1.00 . A A . 46 TYR CE1  1 1 
       15 16588 1 1 46 TYR CE2  C   0.515 18.175 -16.625 1.00 . A A . 46 TYR CE2  1 1 
       15 16589 1 1 46 TYR CG   C   1.888 18.258 -14.642 1.00 . A A . 46 TYR CG   1 1 
       15 16590 1 1 46 TYR CZ   C  -0.406 19.008 -16.025 1.00 . A A . 46 TYR CZ   1 1 
       15 16591 1 1 46 TYR H    H   4.932 18.048 -15.971 1.00 . A A . 46 TYR H    1 1 
       15 16592 1 1 46 TYR HA   H   4.019 19.797 -13.780 1.00 . A A . 46 TYR HA   1 1 
       15 16593 1 1 46 TYR HB2  H   3.417 16.866 -14.226 1.00 . A A . 46 TYR HB2  1 1 
       15 16594 1 1 46 TYR HB3  H   2.891 17.811 -12.838 1.00 . A A . 46 TYR HB3  1 1 
       15 16595 1 1 46 TYR HD1  H   1.112 19.457 -13.055 1.00 . A A . 46 TYR HD1  1 1 
       15 16596 1 1 46 TYR HD2  H   2.376 17.152 -16.401 1.00 . A A . 46 TYR HD2  1 1 
       15 16597 1 1 46 TYR HE1  H  -0.918 20.122 -14.273 1.00 . A A . 46 TYR HE1  1 1 
       15 16598 1 1 46 TYR HE2  H   0.351 17.813 -17.629 1.00 . A A . 46 TYR HE2  1 1 
       15 16599 1 1 46 TYR HH   H  -2.221 19.639 -16.084 1.00 . A A . 46 TYR HH   1 1 
       15 16600 1 1 46 TYR N    N   4.672 18.871 -15.505 1.00 . A A . 46 TYR N    1 1 
       15 16601 1 1 46 TYR O    O   6.396 17.661 -13.734 1.00 . A A . 46 TYR O    1 1 
       15 16602 1 1 46 TYR OH   O  -1.541 19.377 -16.709 1.00 . A A . 46 TYR OH   1 1 
       15 16603 1 1 47 LYS C    C   6.014 17.849  -9.754 1.00 . A A . 47 LYS C    1 1 
       15 16604 1 1 47 LYS CA   C   6.576 18.386 -11.066 1.00 . A A . 47 LYS CA   1 1 
       15 16605 1 1 47 LYS CB   C   7.472 19.596 -10.791 1.00 . A A . 47 LYS CB   1 1 
       15 16606 1 1 47 LYS CD   C   9.787 20.095  -9.954 1.00 . A A . 47 LYS CD   1 1 
       15 16607 1 1 47 LYS CE   C   9.945 21.312  -9.056 1.00 . A A . 47 LYS CE   1 1 
       15 16608 1 1 47 LYS CG   C   8.482 19.366  -9.681 1.00 . A A . 47 LYS CG   1 1 
       15 16609 1 1 47 LYS H    H   4.758 19.300 -11.652 1.00 . A A . 47 LYS H    1 1 
       15 16610 1 1 47 LYS HA   H   7.164 17.613 -11.535 1.00 . A A . 47 LYS HA   1 1 
       15 16611 1 1 47 LYS HB2  H   8.010 19.842 -11.694 1.00 . A A . 47 LYS HB2  1 1 
       15 16612 1 1 47 LYS HB3  H   6.849 20.436 -10.514 1.00 . A A . 47 LYS HB3  1 1 
       15 16613 1 1 47 LYS HD2  H  10.610 19.419  -9.775 1.00 . A A . 47 LYS HD2  1 1 
       15 16614 1 1 47 LYS HD3  H   9.801 20.416 -10.986 1.00 . A A . 47 LYS HD3  1 1 
       15 16615 1 1 47 LYS HE2  H   8.985 21.793  -8.951 1.00 . A A . 47 LYS HE2  1 1 
       15 16616 1 1 47 LYS HE3  H  10.290 20.984  -8.086 1.00 . A A . 47 LYS HE3  1 1 
       15 16617 1 1 47 LYS HG2  H   8.069 19.727  -8.750 1.00 . A A . 47 LYS HG2  1 1 
       15 16618 1 1 47 LYS HG3  H   8.681 18.307  -9.601 1.00 . A A . 47 LYS HG3  1 1 
       15 16619 1 1 47 LYS HZ1  H  11.617 22.554  -8.887 1.00 . A A . 47 LYS HZ1  1 1 
       15 16620 1 1 47 LYS HZ2  H  10.424 23.146  -9.931 1.00 . A A . 47 LYS HZ2  1 1 
       15 16621 1 1 47 LYS HZ3  H  11.421 21.873 -10.423 1.00 . A A . 47 LYS HZ3  1 1 
       15 16622 1 1 47 LYS N    N   5.501 18.750 -11.981 1.00 . A A . 47 LYS N    1 1 
       15 16623 1 1 47 LYS NZ   N  10.920 22.289  -9.613 1.00 . A A . 47 LYS NZ   1 1 
       15 16624 1 1 47 LYS O    O   5.302 18.552  -9.038 1.00 . A A . 47 LYS O    1 1 
       15 16625 1 1 48 ALA C    C   6.357 16.731  -6.987 1.00 . A A . 48 ALA C    1 1 
       15 16626 1 1 48 ALA CA   C   5.872 15.968  -8.215 1.00 . A A . 48 ALA CA   1 1 
       15 16627 1 1 48 ALA CB   C   6.333 14.520  -8.156 1.00 . A A . 48 ALA CB   1 1 
       15 16628 1 1 48 ALA H    H   6.911 16.088 -10.055 1.00 . A A . 48 ALA H    1 1 
       15 16629 1 1 48 ALA HA   H   4.791 15.976  -8.228 1.00 . A A . 48 ALA HA   1 1 
       15 16630 1 1 48 ALA HB1  H   6.901 14.361  -7.251 1.00 . A A . 48 ALA HB1  1 1 
       15 16631 1 1 48 ALA HB2  H   5.472 13.867  -8.161 1.00 . A A . 48 ALA HB2  1 1 
       15 16632 1 1 48 ALA HB3  H   6.953 14.305  -9.013 1.00 . A A . 48 ALA HB3  1 1 
       15 16633 1 1 48 ALA N    N   6.341 16.598  -9.443 1.00 . A A . 48 ALA N    1 1 
       15 16634 1 1 48 ALA O    O   7.557 16.812  -6.728 1.00 . A A . 48 ALA O    1 1 
       15 16635 1 1 49 LYS C    C   6.399 17.147  -3.986 1.00 . A A . 49 LYS C    1 1 
       15 16636 1 1 49 LYS CA   C   5.746 18.045  -5.032 1.00 . A A . 49 LYS CA   1 1 
       15 16637 1 1 49 LYS CB   C   4.487 18.692  -4.449 1.00 . A A . 49 LYS CB   1 1 
       15 16638 1 1 49 LYS CD   C   2.475 20.140  -4.852 1.00 . A A . 49 LYS CD   1 1 
       15 16639 1 1 49 LYS CE   C   2.088 21.501  -5.409 1.00 . A A . 49 LYS CE   1 1 
       15 16640 1 1 49 LYS CG   C   3.819 19.680  -5.390 1.00 . A A . 49 LYS CG   1 1 
       15 16641 1 1 49 LYS H    H   4.474 17.189  -6.492 1.00 . A A . 49 LYS H    1 1 
       15 16642 1 1 49 LYS HA   H   6.443 18.821  -5.309 1.00 . A A . 49 LYS HA   1 1 
       15 16643 1 1 49 LYS HB2  H   3.775 17.915  -4.211 1.00 . A A . 49 LYS HB2  1 1 
       15 16644 1 1 49 LYS HB3  H   4.753 19.213  -3.540 1.00 . A A . 49 LYS HB3  1 1 
       15 16645 1 1 49 LYS HD2  H   1.719 19.421  -5.133 1.00 . A A . 49 LYS HD2  1 1 
       15 16646 1 1 49 LYS HD3  H   2.530 20.203  -3.775 1.00 . A A . 49 LYS HD3  1 1 
       15 16647 1 1 49 LYS HE2  H   2.981 22.004  -5.747 1.00 . A A . 49 LYS HE2  1 1 
       15 16648 1 1 49 LYS HE3  H   1.418 21.357  -6.245 1.00 . A A . 49 LYS HE3  1 1 
       15 16649 1 1 49 LYS HG2  H   4.461 20.540  -5.507 1.00 . A A . 49 LYS HG2  1 1 
       15 16650 1 1 49 LYS HG3  H   3.671 19.205  -6.349 1.00 . A A . 49 LYS HG3  1 1 
       15 16651 1 1 49 LYS HZ1  H   0.449 22.587  -4.699 1.00 . A A . 49 LYS HZ1  1 1 
       15 16652 1 1 49 LYS HZ2  H   1.947 23.228  -4.242 1.00 . A A . 49 LYS HZ2  1 1 
       15 16653 1 1 49 LYS HZ3  H   1.356 21.838  -3.482 1.00 . A A . 49 LYS HZ3  1 1 
       15 16654 1 1 49 LYS N    N   5.416 17.289  -6.234 1.00 . A A . 49 LYS N    1 1 
       15 16655 1 1 49 LYS NZ   N   1.413 22.348  -4.387 1.00 . A A . 49 LYS NZ   1 1 
       15 16656 1 1 49 LYS O    O   7.442 17.487  -3.425 1.00 . A A . 49 LYS O    1 1 
       15 16657 1 1 50 TYR C    C   6.127 13.616  -3.235 1.00 . A A . 50 TYR C    1 1 
       15 16658 1 1 50 TYR CA   C   6.303 15.053  -2.750 1.00 . A A . 50 TYR CA   1 1 
       15 16659 1 1 50 TYR CB   C   5.600 15.239  -1.405 1.00 . A A . 50 TYR CB   1 1 
       15 16660 1 1 50 TYR CD1  C   3.197 15.162  -2.177 1.00 . A A . 50 TYR CD1  1 1 
       15 16661 1 1 50 TYR CD2  C   3.895 13.603  -0.514 1.00 . A A . 50 TYR CD2  1 1 
       15 16662 1 1 50 TYR CE1  C   1.921 14.634  -2.143 1.00 . A A . 50 TYR CE1  1 1 
       15 16663 1 1 50 TYR CE2  C   2.622 13.068  -0.475 1.00 . A A . 50 TYR CE2  1 1 
       15 16664 1 1 50 TYR CG   C   4.205 14.657  -1.365 1.00 . A A . 50 TYR CG   1 1 
       15 16665 1 1 50 TYR CZ   C   1.639 13.586  -1.291 1.00 . A A . 50 TYR CZ   1 1 
       15 16666 1 1 50 TYR H    H   4.954 15.784  -4.208 1.00 . A A . 50 TYR H    1 1 
       15 16667 1 1 50 TYR HA   H   7.357 15.252  -2.626 1.00 . A A . 50 TYR HA   1 1 
       15 16668 1 1 50 TYR HB2  H   6.181 14.759  -0.633 1.00 . A A . 50 TYR HB2  1 1 
       15 16669 1 1 50 TYR HB3  H   5.525 16.295  -1.189 1.00 . A A . 50 TYR HB3  1 1 
       15 16670 1 1 50 TYR HD1  H   3.421 15.981  -2.844 1.00 . A A . 50 TYR HD1  1 1 
       15 16671 1 1 50 TYR HD2  H   4.667 13.200   0.124 1.00 . A A . 50 TYR HD2  1 1 
       15 16672 1 1 50 TYR HE1  H   1.150 15.040  -2.783 1.00 . A A . 50 TYR HE1  1 1 
       15 16673 1 1 50 TYR HE2  H   2.400 12.249   0.194 1.00 . A A . 50 TYR HE2  1 1 
       15 16674 1 1 50 TYR HH   H   0.133 12.857  -0.345 1.00 . A A . 50 TYR HH   1 1 
       15 16675 1 1 50 TYR N    N   5.781 15.999  -3.729 1.00 . A A . 50 TYR N    1 1 
       15 16676 1 1 50 TYR O    O   5.502 13.370  -4.266 1.00 . A A . 50 TYR O    1 1 
       15 16677 1 1 50 TYR OH   O   0.369 13.057  -1.253 1.00 . A A . 50 TYR OH   1 1 
       15 16678 1 1 51 TRP C    C   5.140 10.865  -3.109 1.00 . A A . 51 TRP C    1 1 
       15 16679 1 1 51 TRP CA   C   6.586 11.261  -2.832 1.00 . A A . 51 TRP CA   1 1 
       15 16680 1 1 51 TRP CB   C   7.160 10.396  -1.709 1.00 . A A . 51 TRP CB   1 1 
       15 16681 1 1 51 TRP CD1  C   9.163  9.206  -2.777 1.00 . A A . 51 TRP CD1  1 1 
       15 16682 1 1 51 TRP CD2  C   7.492  7.840  -2.177 1.00 . A A . 51 TRP CD2  1 1 
       15 16683 1 1 51 TRP CE2  C   8.523  7.067  -2.747 1.00 . A A . 51 TRP CE2  1 1 
       15 16684 1 1 51 TRP CE3  C   6.339  7.194  -1.724 1.00 . A A . 51 TRP CE3  1 1 
       15 16685 1 1 51 TRP CG   C   7.922  9.206  -2.206 1.00 . A A . 51 TRP CG   1 1 
       15 16686 1 1 51 TRP CH2  C   7.292  5.077  -2.423 1.00 . A A . 51 TRP CH2  1 1 
       15 16687 1 1 51 TRP CZ2  C   8.432  5.683  -2.875 1.00 . A A . 51 TRP CZ2  1 1 
       15 16688 1 1 51 TRP CZ3  C   6.250  5.821  -1.852 1.00 . A A . 51 TRP CZ3  1 1 
       15 16689 1 1 51 TRP H    H   7.167 12.933  -1.670 1.00 . A A . 51 TRP H    1 1 
       15 16690 1 1 51 TRP HA   H   7.169 11.103  -3.728 1.00 . A A . 51 TRP HA   1 1 
       15 16691 1 1 51 TRP HB2  H   7.829 10.994  -1.108 1.00 . A A . 51 TRP HB2  1 1 
       15 16692 1 1 51 TRP HB3  H   6.348 10.039  -1.091 1.00 . A A . 51 TRP HB3  1 1 
       15 16693 1 1 51 TRP HD1  H   9.755 10.094  -2.942 1.00 . A A . 51 TRP HD1  1 1 
       15 16694 1 1 51 TRP HE1  H  10.377  7.665  -3.527 1.00 . A A . 51 TRP HE1  1 1 
       15 16695 1 1 51 TRP HE3  H   5.526  7.750  -1.281 1.00 . A A . 51 TRP HE3  1 1 
       15 16696 1 1 51 TRP HH2  H   7.179  4.008  -2.504 1.00 . A A . 51 TRP HH2  1 1 
       15 16697 1 1 51 TRP HZ2  H   9.226  5.096  -3.312 1.00 . A A . 51 TRP HZ2  1 1 
       15 16698 1 1 51 TRP HZ3  H   5.365  5.305  -1.509 1.00 . A A . 51 TRP HZ3  1 1 
       15 16699 1 1 51 TRP N    N   6.682 12.674  -2.482 1.00 . A A . 51 TRP N    1 1 
       15 16700 1 1 51 TRP NE1  N   9.530  7.924  -3.105 1.00 . A A . 51 TRP NE1  1 1 
       15 16701 1 1 51 TRP O    O   4.298 10.883  -2.211 1.00 . A A . 51 TRP O    1 1 
       15 16702 1 1 52 THR C    C   3.534  9.318  -6.056 1.00 . A A . 52 THR C    1 1 
       15 16703 1 1 52 THR CA   C   3.513 10.108  -4.752 1.00 . A A . 52 THR CA   1 1 
       15 16704 1 1 52 THR CB   C   2.591 11.330  -4.921 1.00 . A A . 52 THR CB   1 1 
       15 16705 1 1 52 THR CG2  C   1.141 10.896  -5.074 1.00 . A A . 52 THR CG2  1 1 
       15 16706 1 1 52 THR H    H   5.572 10.513  -5.029 1.00 . A A . 52 THR H    1 1 
       15 16707 1 1 52 THR HA   H   3.108  9.482  -3.971 1.00 . A A . 52 THR HA   1 1 
       15 16708 1 1 52 THR HB   H   2.888 11.865  -5.812 1.00 . A A . 52 THR HB   1 1 
       15 16709 1 1 52 THR HG1  H   3.031 13.058  -4.081 1.00 . A A . 52 THR HG1  1 1 
       15 16710 1 1 52 THR HG21 H   1.021  9.898  -4.682 1.00 . A A . 52 THR HG21 1 1 
       15 16711 1 1 52 THR HG22 H   0.870 10.907  -6.119 1.00 . A A . 52 THR HG22 1 1 
       15 16712 1 1 52 THR HG23 H   0.503 11.576  -4.529 1.00 . A A . 52 THR HG23 1 1 
       15 16713 1 1 52 THR N    N   4.858 10.507  -4.358 1.00 . A A . 52 THR N    1 1 
       15 16714 1 1 52 THR O    O   4.429  9.490  -6.885 1.00 . A A . 52 THR O    1 1 
       15 16715 1 1 52 THR OG1  O   2.717 12.199  -3.790 1.00 . A A . 52 THR OG1  1 1 
       15 16716 1 1 53 THR C    C   1.062  7.734  -8.062 1.00 . A A . 53 THR C    1 1 
       15 16717 1 1 53 THR CA   C   2.448  7.633  -7.436 1.00 . A A . 53 THR CA   1 1 
       15 16718 1 1 53 THR CB   C   2.757  6.154  -7.136 1.00 . A A . 53 THR CB   1 1 
       15 16719 1 1 53 THR CG2  C   4.106  6.012  -6.447 1.00 . A A . 53 THR CG2  1 1 
       15 16720 1 1 53 THR H    H   1.860  8.358  -5.536 1.00 . A A . 53 THR H    1 1 
       15 16721 1 1 53 THR HA   H   3.179  7.996  -8.144 1.00 . A A . 53 THR HA   1 1 
       15 16722 1 1 53 THR HB   H   2.789  5.612  -8.071 1.00 . A A . 53 THR HB   1 1 
       15 16723 1 1 53 THR HG1  H   1.913  5.806  -5.388 1.00 . A A . 53 THR HG1  1 1 
       15 16724 1 1 53 THR HG21 H   4.418  4.979  -6.478 1.00 . A A . 53 THR HG21 1 1 
       15 16725 1 1 53 THR HG22 H   4.019  6.331  -5.418 1.00 . A A . 53 THR HG22 1 1 
       15 16726 1 1 53 THR HG23 H   4.836  6.625  -6.954 1.00 . A A . 53 THR HG23 1 1 
       15 16727 1 1 53 THR N    N   2.543  8.450  -6.233 1.00 . A A . 53 THR N    1 1 
       15 16728 1 1 53 THR O    O   0.090  7.196  -7.530 1.00 . A A . 53 THR O    1 1 
       15 16729 1 1 53 THR OG1  O   1.730  5.597  -6.308 1.00 . A A . 53 THR OG1  1 1 
       15 16730 1 1 54 SER C    C  -0.129  9.524 -11.093 1.00 . A A . 54 SER C    1 1 
       15 16731 1 1 54 SER CA   C  -0.292  8.599  -9.890 1.00 . A A . 54 SER CA   1 1 
       15 16732 1 1 54 SER CB   C  -1.348  9.164  -8.938 1.00 . A A . 54 SER CB   1 1 
       15 16733 1 1 54 SER H    H   1.788  8.831  -9.567 1.00 . A A . 54 SER H    1 1 
       15 16734 1 1 54 SER HA   H  -0.614  7.629 -10.238 1.00 . A A . 54 SER HA   1 1 
       15 16735 1 1 54 SER HB2  H  -0.864  9.541  -8.050 1.00 . A A . 54 SER HB2  1 1 
       15 16736 1 1 54 SER HB3  H  -1.877  9.968  -9.428 1.00 . A A . 54 SER HB3  1 1 
       15 16737 1 1 54 SER HG   H  -2.930  8.544  -7.964 1.00 . A A . 54 SER HG   1 1 
       15 16738 1 1 54 SER N    N   0.977  8.425  -9.193 1.00 . A A . 54 SER N    1 1 
       15 16739 1 1 54 SER O    O   0.729 10.406 -11.119 1.00 . A A . 54 SER O    1 1 
       15 16740 1 1 54 SER OG   O  -2.280  8.166  -8.560 1.00 . A A . 54 SER OG   1 1 
       15 16741 1 1 55 PRO C    C  -1.421 11.552 -13.106 1.00 . A A . 55 PRO C    1 1 
       15 16742 1 1 55 PRO CA   C  -0.945 10.123 -13.340 1.00 . A A . 55 PRO CA   1 1 
       15 16743 1 1 55 PRO CB   C  -1.908  9.384 -14.272 1.00 . A A . 55 PRO CB   1 1 
       15 16744 1 1 55 PRO CD   C  -2.022  8.285 -12.152 1.00 . A A . 55 PRO CD   1 1 
       15 16745 1 1 55 PRO CG   C  -2.837  8.659 -13.360 1.00 . A A . 55 PRO CG   1 1 
       15 16746 1 1 55 PRO HA   H   0.041 10.140 -13.780 1.00 . A A . 55 PRO HA   1 1 
       15 16747 1 1 55 PRO HB2  H  -2.437 10.098 -14.888 1.00 . A A . 55 PRO HB2  1 1 
       15 16748 1 1 55 PRO HB3  H  -1.356  8.700 -14.897 1.00 . A A . 55 PRO HB3  1 1 
       15 16749 1 1 55 PRO HD2  H  -2.631  8.321 -11.261 1.00 . A A . 55 PRO HD2  1 1 
       15 16750 1 1 55 PRO HD3  H  -1.591  7.302 -12.278 1.00 . A A . 55 PRO HD3  1 1 
       15 16751 1 1 55 PRO HG2  H  -3.653  9.305 -13.076 1.00 . A A . 55 PRO HG2  1 1 
       15 16752 1 1 55 PRO HG3  H  -3.212  7.771 -13.848 1.00 . A A . 55 PRO HG3  1 1 
       15 16753 1 1 55 PRO N    N  -0.974  9.318 -12.115 1.00 . A A . 55 PRO N    1 1 
       15 16754 1 1 55 PRO O    O  -2.179 11.836 -12.179 1.00 . A A . 55 PRO O    1 1 
       15 16755 1 1 56 PRO C    C  -2.797 14.135 -14.232 1.00 . A A . 56 PRO C    1 1 
       15 16756 1 1 56 PRO CA   C  -1.335 13.892 -13.874 1.00 . A A . 56 PRO CA   1 1 
       15 16757 1 1 56 PRO CB   C  -0.415 14.564 -14.896 1.00 . A A . 56 PRO CB   1 1 
       15 16758 1 1 56 PRO CD   C  -0.060 12.209 -15.095 1.00 . A A . 56 PRO CD   1 1 
       15 16759 1 1 56 PRO CG   C  -0.091 13.492 -15.879 1.00 . A A . 56 PRO CG   1 1 
       15 16760 1 1 56 PRO HA   H  -1.135 14.291 -12.890 1.00 . A A . 56 PRO HA   1 1 
       15 16761 1 1 56 PRO HB2  H  -0.935 15.388 -15.366 1.00 . A A . 56 PRO HB2  1 1 
       15 16762 1 1 56 PRO HB3  H   0.474 14.928 -14.402 1.00 . A A . 56 PRO HB3  1 1 
       15 16763 1 1 56 PRO HD2  H  -0.425 11.390 -15.697 1.00 . A A . 56 PRO HD2  1 1 
       15 16764 1 1 56 PRO HD3  H   0.942 12.005 -14.745 1.00 . A A . 56 PRO HD3  1 1 
       15 16765 1 1 56 PRO HG2  H  -0.856 13.449 -16.638 1.00 . A A . 56 PRO HG2  1 1 
       15 16766 1 1 56 PRO HG3  H   0.873 13.683 -16.325 1.00 . A A . 56 PRO HG3  1 1 
       15 16767 1 1 56 PRO N    N  -0.967 12.476 -13.966 1.00 . A A . 56 PRO N    1 1 
       15 16768 1 1 56 PRO O    O  -3.298 13.611 -15.227 1.00 . A A . 56 PRO O    1 1 
       15 16769 1 1 57 SER C    C  -5.429 16.137 -12.534 1.00 . A A . 57 SER C    1 1 
       15 16770 1 1 57 SER CA   C  -4.882 15.244 -13.644 1.00 . A A . 57 SER CA   1 1 
       15 16771 1 1 57 SER CB   C  -5.704 13.956 -13.727 1.00 . A A . 57 SER CB   1 1 
       15 16772 1 1 57 SER H    H  -3.021 15.321 -12.637 1.00 . A A . 57 SER H    1 1 
       15 16773 1 1 57 SER HA   H  -4.957 15.771 -14.583 1.00 . A A . 57 SER HA   1 1 
       15 16774 1 1 57 SER HB2  H  -5.114 13.131 -13.357 1.00 . A A . 57 SER HB2  1 1 
       15 16775 1 1 57 SER HB3  H  -6.596 14.061 -13.127 1.00 . A A . 57 SER HB3  1 1 
       15 16776 1 1 57 SER HG   H  -7.027 13.506 -15.100 1.00 . A A . 57 SER HG   1 1 
       15 16777 1 1 57 SER N    N  -3.476 14.933 -13.414 1.00 . A A . 57 SER N    1 1 
       15 16778 1 1 57 SER O    O  -5.722 17.313 -12.756 1.00 . A A . 57 SER O    1 1 
       15 16779 1 1 57 SER OG   O  -6.084 13.680 -15.065 1.00 . A A . 57 SER OG   1 1 
       15 16780 1 1 58 ASP C    C  -5.308 15.953  -8.926 1.00 . A A . 58 ASP C    1 1 
       15 16781 1 1 58 ASP CA   C  -6.075 16.315 -10.194 1.00 . A A . 58 ASP CA   1 1 
       15 16782 1 1 58 ASP CB   C  -7.567 16.036 -10.000 1.00 . A A . 58 ASP CB   1 1 
       15 16783 1 1 58 ASP CG   C  -8.269 17.142  -9.241 1.00 . A A . 58 ASP CG   1 1 
       15 16784 1 1 58 ASP H    H  -5.314 14.630 -11.226 1.00 . A A . 58 ASP H    1 1 
       15 16785 1 1 58 ASP HA   H  -5.938 17.367 -10.395 1.00 . A A . 58 ASP HA   1 1 
       15 16786 1 1 58 ASP HB2  H  -8.035 15.936 -10.969 1.00 . A A . 58 ASP HB2  1 1 
       15 16787 1 1 58 ASP HB3  H  -7.685 15.114  -9.451 1.00 . A A . 58 ASP HB3  1 1 
       15 16788 1 1 58 ASP N    N  -5.564 15.571 -11.340 1.00 . A A . 58 ASP N    1 1 
       15 16789 1 1 58 ASP O    O  -5.338 14.808  -8.476 1.00 . A A . 58 ASP O    1 1 
       15 16790 1 1 58 ASP OD1  O  -7.661 18.219  -9.062 1.00 . A A . 58 ASP OD1  1 1 
       15 16791 1 1 58 ASP OD2  O  -9.427 16.933  -8.824 1.00 . A A . 58 ASP OD2  1 1 
       15 16792 1 1 59 ASP C    C  -4.493 17.431  -5.951 1.00 . A A . 59 ASP C    1 1 
       15 16793 1 1 59 ASP CA   C  -3.848 16.722  -7.138 1.00 . A A . 59 ASP CA   1 1 
       15 16794 1 1 59 ASP CB   C  -2.413 17.220  -7.327 1.00 . A A . 59 ASP CB   1 1 
       15 16795 1 1 59 ASP CG   C  -2.330 18.398  -8.278 1.00 . A A . 59 ASP CG   1 1 
       15 16796 1 1 59 ASP H    H  -4.638 17.829  -8.762 1.00 . A A . 59 ASP H    1 1 
       15 16797 1 1 59 ASP HA   H  -3.827 15.661  -6.941 1.00 . A A . 59 ASP HA   1 1 
       15 16798 1 1 59 ASP HB2  H  -2.016 17.525  -6.371 1.00 . A A . 59 ASP HB2  1 1 
       15 16799 1 1 59 ASP HB3  H  -1.810 16.417  -7.723 1.00 . A A . 59 ASP HB3  1 1 
       15 16800 1 1 59 ASP N    N  -4.622 16.937  -8.355 1.00 . A A . 59 ASP N    1 1 
       15 16801 1 1 59 ASP O    O  -4.103 18.534  -5.568 1.00 . A A . 59 ASP O    1 1 
       15 16802 1 1 59 ASP OD1  O  -2.464 19.549  -7.811 1.00 . A A . 59 ASP OD1  1 1 
       15 16803 1 1 59 ASP OD2  O  -2.129 18.169  -9.489 1.00 . A A . 59 ASP OD2  1 1 
       15 16804 1 1 60 PRO C    C  -5.369 17.360  -2.941 1.00 . A A . 60 PRO C    1 1 
       15 16805 1 1 60 PRO CA   C  -6.226 17.334  -4.203 1.00 . A A . 60 PRO CA   1 1 
       15 16806 1 1 60 PRO CB   C  -7.403 16.371  -4.030 1.00 . A A . 60 PRO CB   1 1 
       15 16807 1 1 60 PRO CD   C  -6.022 15.465  -5.757 1.00 . A A . 60 PRO CD   1 1 
       15 16808 1 1 60 PRO CG   C  -6.935 15.089  -4.624 1.00 . A A . 60 PRO CG   1 1 
       15 16809 1 1 60 PRO HA   H  -6.597 18.328  -4.405 1.00 . A A . 60 PRO HA   1 1 
       15 16810 1 1 60 PRO HB2  H  -7.629 16.261  -2.978 1.00 . A A . 60 PRO HB2  1 1 
       15 16811 1 1 60 PRO HB3  H  -8.267 16.755  -4.552 1.00 . A A . 60 PRO HB3  1 1 
       15 16812 1 1 60 PRO HD2  H  -5.220 14.749  -5.851 1.00 . A A . 60 PRO HD2  1 1 
       15 16813 1 1 60 PRO HD3  H  -6.578 15.536  -6.682 1.00 . A A . 60 PRO HD3  1 1 
       15 16814 1 1 60 PRO HG2  H  -6.395 14.516  -3.883 1.00 . A A . 60 PRO HG2  1 1 
       15 16815 1 1 60 PRO HG3  H  -7.778 14.525  -4.994 1.00 . A A . 60 PRO HG3  1 1 
       15 16816 1 1 60 PRO N    N  -5.504 16.784  -5.355 1.00 . A A . 60 PRO N    1 1 
       15 16817 1 1 60 PRO O    O  -5.727 17.996  -1.950 1.00 . A A . 60 PRO O    1 1 
       15 16818 1 1 61 TYR C    C  -2.016 17.316  -2.158 1.00 . A A . 61 TYR C    1 1 
       15 16819 1 1 61 TYR CA   C  -3.331 16.609  -1.845 1.00 . A A . 61 TYR CA   1 1 
       15 16820 1 1 61 TYR CB   C  -3.061 15.156  -1.455 1.00 . A A . 61 TYR CB   1 1 
       15 16821 1 1 61 TYR CD1  C  -2.454 14.163  -3.696 1.00 . A A . 61 TYR CD1  1 1 
       15 16822 1 1 61 TYR CD2  C  -4.327 13.257  -2.535 1.00 . A A . 61 TYR CD2  1 1 
       15 16823 1 1 61 TYR CE1  C  -2.654 13.269  -4.729 1.00 . A A . 61 TYR CE1  1 1 
       15 16824 1 1 61 TYR CE2  C  -4.535 12.358  -3.563 1.00 . A A . 61 TYR CE2  1 1 
       15 16825 1 1 61 TYR CG   C  -3.284 14.173  -2.582 1.00 . A A . 61 TYR CG   1 1 
       15 16826 1 1 61 TYR CZ   C  -3.696 12.368  -4.659 1.00 . A A . 61 TYR CZ   1 1 
       15 16827 1 1 61 TYR H    H  -4.006 16.180  -3.804 1.00 . A A . 61 TYR H    1 1 
       15 16828 1 1 61 TYR HA   H  -3.809 17.112  -1.017 1.00 . A A . 61 TYR HA   1 1 
       15 16829 1 1 61 TYR HB2  H  -2.035 15.061  -1.132 1.00 . A A . 61 TYR HB2  1 1 
       15 16830 1 1 61 TYR HB3  H  -3.715 14.881  -0.641 1.00 . A A . 61 TYR HB3  1 1 
       15 16831 1 1 61 TYR HD1  H  -1.638 14.870  -3.748 1.00 . A A . 61 TYR HD1  1 1 
       15 16832 1 1 61 TYR HD2  H  -4.983 13.253  -1.676 1.00 . A A . 61 TYR HD2  1 1 
       15 16833 1 1 61 TYR HE1  H  -1.998 13.276  -5.587 1.00 . A A . 61 TYR HE1  1 1 
       15 16834 1 1 61 TYR HE2  H  -5.352 11.653  -3.508 1.00 . A A . 61 TYR HE2  1 1 
       15 16835 1 1 61 TYR HH   H  -4.336 10.690  -5.344 1.00 . A A . 61 TYR HH   1 1 
       15 16836 1 1 61 TYR N    N  -4.237 16.667  -2.986 1.00 . A A . 61 TYR N    1 1 
       15 16837 1 1 61 TYR O    O  -1.147 17.446  -1.297 1.00 . A A . 61 TYR O    1 1 
       15 16838 1 1 61 TYR OH   O  -3.901 11.475  -5.685 1.00 . A A . 61 TYR OH   1 1 
       15 16839 1 1 62 GLY C    C   0.453 17.506  -4.162 1.00 . A A . 62 GLY C    1 1 
       15 16840 1 1 62 GLY CA   C  -0.667 18.463  -3.806 1.00 . A A . 62 GLY CA   1 1 
       15 16841 1 1 62 GLY H    H  -2.605 17.641  -4.044 1.00 . A A . 62 GLY H    1 1 
       15 16842 1 1 62 GLY HA2  H  -0.888 19.079  -4.665 1.00 . A A . 62 GLY HA2  1 1 
       15 16843 1 1 62 GLY HA3  H  -0.339 19.097  -2.996 1.00 . A A . 62 GLY HA3  1 1 
       15 16844 1 1 62 GLY N    N  -1.878 17.773  -3.400 1.00 . A A . 62 GLY N    1 1 
       15 16845 1 1 62 GLY O    O   1.578 17.650  -3.684 1.00 . A A . 62 GLY O    1 1 
       15 16846 1 1 63 SER C    C   1.897 16.015  -6.652 1.00 . A A . 63 SER C    1 1 
       15 16847 1 1 63 SER CA   C   1.134 15.537  -5.420 1.00 . A A . 63 SER CA   1 1 
       15 16848 1 1 63 SER CB   C   0.455 14.197  -5.715 1.00 . A A . 63 SER CB   1 1 
       15 16849 1 1 63 SER H    H  -0.769 16.463  -5.353 1.00 . A A . 63 SER H    1 1 
       15 16850 1 1 63 SER HA   H   1.832 15.405  -4.607 1.00 . A A . 63 SER HA   1 1 
       15 16851 1 1 63 SER HB2  H   1.209 13.447  -5.896 1.00 . A A . 63 SER HB2  1 1 
       15 16852 1 1 63 SER HB3  H  -0.147 13.908  -4.866 1.00 . A A . 63 SER HB3  1 1 
       15 16853 1 1 63 SER HG   H  -0.335 13.470  -7.353 1.00 . A A . 63 SER HG   1 1 
       15 16854 1 1 63 SER N    N   0.145 16.524  -5.005 1.00 . A A . 63 SER N    1 1 
       15 16855 1 1 63 SER O    O   2.962 15.492  -6.978 1.00 . A A . 63 SER O    1 1 
       15 16856 1 1 63 SER OG   O  -0.379 14.290  -6.857 1.00 . A A . 63 SER OG   1 1 
       15 16857 1 1 64 TRP C    C   1.931 19.088  -8.510 1.00 . A A . 64 TRP C    1 1 
       15 16858 1 1 64 TRP CA   C   1.970 17.564  -8.527 1.00 . A A . 64 TRP CA   1 1 
       15 16859 1 1 64 TRP CB   C   1.271 17.038  -9.782 1.00 . A A . 64 TRP CB   1 1 
       15 16860 1 1 64 TRP CD1  C   0.941 14.498  -9.858 1.00 . A A . 64 TRP CD1  1 1 
       15 16861 1 1 64 TRP CD2  C   2.839 15.209 -10.811 1.00 . A A . 64 TRP CD2  1 1 
       15 16862 1 1 64 TRP CE2  C   2.779 13.806 -10.919 1.00 . A A . 64 TRP CE2  1 1 
       15 16863 1 1 64 TRP CE3  C   3.944 15.880 -11.342 1.00 . A A . 64 TRP CE3  1 1 
       15 16864 1 1 64 TRP CG   C   1.652 15.632 -10.129 1.00 . A A . 64 TRP CG   1 1 
       15 16865 1 1 64 TRP CH2  C   4.855 13.746 -12.046 1.00 . A A . 64 TRP CH2  1 1 
       15 16866 1 1 64 TRP CZ2  C   3.784 13.064 -11.535 1.00 . A A . 64 TRP CZ2  1 1 
       15 16867 1 1 64 TRP CZ3  C   4.940 15.142 -11.953 1.00 . A A . 64 TRP CZ3  1 1 
       15 16868 1 1 64 TRP H    H   0.492 17.389  -7.020 1.00 . A A . 64 TRP H    1 1 
       15 16869 1 1 64 TRP HA   H   3.000 17.242  -8.539 1.00 . A A . 64 TRP HA   1 1 
       15 16870 1 1 64 TRP HB2  H   0.202 17.066  -9.629 1.00 . A A . 64 TRP HB2  1 1 
       15 16871 1 1 64 TRP HB3  H   1.528 17.671 -10.620 1.00 . A A . 64 TRP HB3  1 1 
       15 16872 1 1 64 TRP HD1  H  -0.009 14.485  -9.346 1.00 . A A . 64 TRP HD1  1 1 
       15 16873 1 1 64 TRP HE1  H   1.306 12.468 -10.257 1.00 . A A . 64 TRP HE1  1 1 
       15 16874 1 1 64 TRP HE3  H   4.028 16.954 -11.280 1.00 . A A . 64 TRP HE3  1 1 
       15 16875 1 1 64 TRP HH2  H   5.657 13.211 -12.532 1.00 . A A . 64 TRP HH2  1 1 
       15 16876 1 1 64 TRP HZ2  H   3.733 11.988 -11.616 1.00 . A A . 64 TRP HZ2  1 1 
       15 16877 1 1 64 TRP HZ3  H   5.803 15.642 -12.369 1.00 . A A . 64 TRP HZ3  1 1 
       15 16878 1 1 64 TRP N    N   1.343 17.013  -7.331 1.00 . A A . 64 TRP N    1 1 
       15 16879 1 1 64 TRP NE1  N   1.613 13.396 -10.330 1.00 . A A . 64 TRP NE1  1 1 
       15 16880 1 1 64 TRP O    O   1.128 19.689  -7.796 1.00 . A A . 64 TRP O    1 1 
       15 16881 1 1 65 GLU C    C   3.170 21.623 -10.795 1.00 . A A . 65 GLU C    1 1 
       15 16882 1 1 65 GLU CA   C   2.869 21.162  -9.372 1.00 . A A . 65 GLU CA   1 1 
       15 16883 1 1 65 GLU CB   C   3.936 21.696  -8.414 1.00 . A A . 65 GLU CB   1 1 
       15 16884 1 1 65 GLU CD   C   4.734 23.698  -7.096 1.00 . A A . 65 GLU CD   1 1 
       15 16885 1 1 65 GLU CG   C   3.945 23.211  -8.297 1.00 . A A . 65 GLU CG   1 1 
       15 16886 1 1 65 GLU H    H   3.419 19.173  -9.843 1.00 . A A . 65 GLU H    1 1 
       15 16887 1 1 65 GLU HA   H   1.907 21.552  -9.077 1.00 . A A . 65 GLU HA   1 1 
       15 16888 1 1 65 GLU HB2  H   3.764 21.280  -7.432 1.00 . A A . 65 GLU HB2  1 1 
       15 16889 1 1 65 GLU HB3  H   4.908 21.378  -8.764 1.00 . A A . 65 GLU HB3  1 1 
       15 16890 1 1 65 GLU HG2  H   4.386 23.627  -9.190 1.00 . A A . 65 GLU HG2  1 1 
       15 16891 1 1 65 GLU HG3  H   2.926 23.558  -8.204 1.00 . A A . 65 GLU HG3  1 1 
       15 16892 1 1 65 GLU N    N   2.805 19.707  -9.298 1.00 . A A . 65 GLU N    1 1 
       15 16893 1 1 65 GLU O    O   4.305 21.525 -11.263 1.00 . A A . 65 GLU O    1 1 
       15 16894 1 1 65 GLU OE1  O   5.583 22.932  -6.594 1.00 . A A . 65 GLU OE1  1 1 
       15 16895 1 1 65 GLU OE2  O   4.503 24.844  -6.659 1.00 . A A . 65 GLU OE2  1 1 
       15 16896 1 1 66 TYR C    C   3.283 23.761 -12.916 1.00 . A A . 66 TYR C    1 1 
       15 16897 1 1 66 TYR CA   C   2.300 22.596 -12.848 1.00 . A A . 66 TYR CA   1 1 
       15 16898 1 1 66 TYR CB   C   0.946 23.022 -13.417 1.00 . A A . 66 TYR CB   1 1 
       15 16899 1 1 66 TYR CD1  C   1.175 25.212 -14.653 1.00 . A A . 66 TYR CD1  1 1 
       15 16900 1 1 66 TYR CD2  C   1.027 23.208 -15.934 1.00 . A A . 66 TYR CD2  1 1 
       15 16901 1 1 66 TYR CE1  C   1.272 25.954 -15.815 1.00 . A A . 66 TYR CE1  1 1 
       15 16902 1 1 66 TYR CE2  C   1.124 23.941 -17.101 1.00 . A A . 66 TYR CE2  1 1 
       15 16903 1 1 66 TYR CG   C   1.051 23.830 -14.692 1.00 . A A . 66 TYR CG   1 1 
       15 16904 1 1 66 TYR CZ   C   1.246 25.314 -17.037 1.00 . A A . 66 TYR CZ   1 1 
       15 16905 1 1 66 TYR H    H   1.266 22.175 -11.050 1.00 . A A . 66 TYR H    1 1 
       15 16906 1 1 66 TYR HA   H   2.687 21.778 -13.439 1.00 . A A . 66 TYR HA   1 1 
       15 16907 1 1 66 TYR HB2  H   0.359 22.142 -13.630 1.00 . A A . 66 TYR HB2  1 1 
       15 16908 1 1 66 TYR HB3  H   0.429 23.625 -12.685 1.00 . A A . 66 TYR HB3  1 1 
       15 16909 1 1 66 TYR HD1  H   1.195 25.711 -13.694 1.00 . A A . 66 TYR HD1  1 1 
       15 16910 1 1 66 TYR HD2  H   0.930 22.133 -15.982 1.00 . A A . 66 TYR HD2  1 1 
       15 16911 1 1 66 TYR HE1  H   1.368 27.028 -15.765 1.00 . A A . 66 TYR HE1  1 1 
       15 16912 1 1 66 TYR HE2  H   1.103 23.440 -18.058 1.00 . A A . 66 TYR HE2  1 1 
       15 16913 1 1 66 TYR HH   H   1.093 26.958 -18.020 1.00 . A A . 66 TYR HH   1 1 
       15 16914 1 1 66 TYR N    N   2.146 22.123 -11.477 1.00 . A A . 66 TYR N    1 1 
       15 16915 1 1 66 TYR O    O   3.007 24.851 -12.412 1.00 . A A . 66 TYR O    1 1 
       15 16916 1 1 66 TYR OH   O   1.342 26.048 -18.196 1.00 . A A . 66 TYR OH   1 1 
       15 16917 1 1 67 LEU C    C   5.365 25.234 -15.039 1.00 . A A . 67 LEU C    1 1 
       15 16918 1 1 67 LEU CA   C   5.454 24.552 -13.677 1.00 . A A . 67 LEU CA   1 1 
       15 16919 1 1 67 LEU CB   C   6.845 23.943 -13.490 1.00 . A A . 67 LEU CB   1 1 
       15 16920 1 1 67 LEU CD1  C   8.386 22.333 -12.343 1.00 . A A . 67 LEU CD1  1 1 
       15 16921 1 1 67 LEU CD2  C   6.650 23.555 -11.021 1.00 . A A . 67 LEU CD2  1 1 
       15 16922 1 1 67 LEU CG   C   6.983 22.919 -12.363 1.00 . A A . 67 LEU CG   1 1 
       15 16923 1 1 67 LEU H    H   4.592 22.636 -13.923 1.00 . A A . 67 LEU H    1 1 
       15 16924 1 1 67 LEU HA   H   5.288 25.290 -12.907 1.00 . A A . 67 LEU HA   1 1 
       15 16925 1 1 67 LEU HB2  H   7.120 23.456 -14.414 1.00 . A A . 67 LEU HB2  1 1 
       15 16926 1 1 67 LEU HB3  H   7.536 24.750 -13.292 1.00 . A A . 67 LEU HB3  1 1 
       15 16927 1 1 67 LEU HD11 H   8.395 21.403 -12.893 1.00 . A A . 67 LEU HD11 1 1 
       15 16928 1 1 67 LEU HD12 H   8.685 22.149 -11.321 1.00 . A A . 67 LEU HD12 1 1 
       15 16929 1 1 67 LEU HD13 H   9.074 23.029 -12.799 1.00 . A A . 67 LEU HD13 1 1 
       15 16930 1 1 67 LEU HD21 H   7.555 23.675 -10.445 1.00 . A A . 67 LEU HD21 1 1 
       15 16931 1 1 67 LEU HD22 H   5.962 22.921 -10.483 1.00 . A A . 67 LEU HD22 1 1 
       15 16932 1 1 67 LEU HD23 H   6.195 24.522 -11.184 1.00 . A A . 67 LEU HD23 1 1 
       15 16933 1 1 67 LEU HG   H   6.286 22.109 -12.533 1.00 . A A . 67 LEU HG   1 1 
       15 16934 1 1 67 LEU N    N   4.430 23.523 -13.542 1.00 . A A . 67 LEU N    1 1 
       15 16935 1 1 67 LEU O    O   5.901 26.324 -15.234 1.00 . A A . 67 LEU O    1 1 
       15 16936 1 1 68 GLY C    C   4.159 24.099 -18.338 1.00 . A A . 68 GLY C    1 1 
       15 16937 1 1 68 GLY CA   C   4.532 25.145 -17.307 1.00 . A A . 68 GLY CA   1 1 
       15 16938 1 1 68 GLY H    H   4.276 23.720 -15.763 1.00 . A A . 68 GLY H    1 1 
       15 16939 1 1 68 GLY HA2  H   3.763 25.903 -17.283 1.00 . A A . 68 GLY HA2  1 1 
       15 16940 1 1 68 GLY HA3  H   5.466 25.604 -17.599 1.00 . A A . 68 GLY HA3  1 1 
       15 16941 1 1 68 GLY N    N   4.682 24.585 -15.976 1.00 . A A . 68 GLY N    1 1 
       15 16942 1 1 68 GLY O    O   3.716 23.005 -17.989 1.00 . A A . 68 GLY O    1 1 
       15 16943 1 1 69 GLU C    C   5.259 23.169 -21.507 1.00 . A A . 69 GLU C    1 1 
       15 16944 1 1 69 GLU CA   C   4.014 23.515 -20.696 1.00 . A A . 69 GLU CA   1 1 
       15 16945 1 1 69 GLU CB   C   2.950 24.126 -21.612 1.00 . A A . 69 GLU CB   1 1 
       15 16946 1 1 69 GLU CD   C   0.528 24.145 -22.332 1.00 . A A . 69 GLU CD   1 1 
       15 16947 1 1 69 GLU CG   C   1.590 23.458 -21.496 1.00 . A A . 69 GLU CG   1 1 
       15 16948 1 1 69 GLU H    H   4.695 25.322 -19.827 1.00 . A A . 69 GLU H    1 1 
       15 16949 1 1 69 GLU HA   H   3.621 22.610 -20.258 1.00 . A A . 69 GLU HA   1 1 
       15 16950 1 1 69 GLU HB2  H   2.837 25.171 -21.365 1.00 . A A . 69 GLU HB2  1 1 
       15 16951 1 1 69 GLU HB3  H   3.283 24.042 -22.636 1.00 . A A . 69 GLU HB3  1 1 
       15 16952 1 1 69 GLU HG2  H   1.678 22.433 -21.824 1.00 . A A . 69 GLU HG2  1 1 
       15 16953 1 1 69 GLU HG3  H   1.281 23.477 -20.461 1.00 . A A . 69 GLU HG3  1 1 
       15 16954 1 1 69 GLU N    N   4.338 24.435 -19.612 1.00 . A A . 69 GLU N    1 1 
       15 16955 1 1 69 GLU O    O   6.182 23.974 -21.621 1.00 . A A . 69 GLU O    1 1 
       15 16956 1 1 69 GLU OE1  O   0.889 24.758 -23.358 1.00 . A A . 69 GLU OE1  1 1 
       15 16957 1 1 69 GLU OE2  O  -0.661 24.070 -21.960 1.00 . A A . 69 GLU OE2  1 1 
       15 16958 1 1 70 ALA C    C   6.763 22.531 -23.943 1.00 . A A . 70 ALA C    1 1 
       15 16959 1 1 70 ALA CA   C   6.409 21.510 -22.868 1.00 . A A . 70 ALA CA   1 1 
       15 16960 1 1 70 ALA CB   C   6.100 20.161 -23.499 1.00 . A A . 70 ALA CB   1 1 
       15 16961 1 1 70 ALA H    H   4.511 21.366 -21.940 1.00 . A A . 70 ALA H    1 1 
       15 16962 1 1 70 ALA HA   H   7.256 21.387 -22.208 1.00 . A A . 70 ALA HA   1 1 
       15 16963 1 1 70 ALA HB1  H   6.824 19.953 -24.274 1.00 . A A . 70 ALA HB1  1 1 
       15 16964 1 1 70 ALA HB2  H   6.149 19.391 -22.744 1.00 . A A . 70 ALA HB2  1 1 
       15 16965 1 1 70 ALA HB3  H   5.110 20.183 -23.928 1.00 . A A . 70 ALA HB3  1 1 
       15 16966 1 1 70 ALA N    N   5.278 21.964 -22.067 1.00 . A A . 70 ALA N    1 1 
       15 16967 1 1 70 ALA O    O   7.935 22.841 -24.153 1.00 . A A . 70 ALA O    1 1 
       15 16968 1 1 71 GLU C    C   5.161 25.308 -25.394 1.00 . A A . 71 GLU C    1 1 
       15 16969 1 1 71 GLU CA   C   5.951 24.033 -25.677 1.00 . A A . 71 GLU CA   1 1 
       15 16970 1 1 71 GLU CB   C   5.540 23.455 -27.032 1.00 . A A . 71 GLU CB   1 1 
       15 16971 1 1 71 GLU CD   C   6.288 22.488 -29.242 1.00 . A A . 71 GLU CD   1 1 
       15 16972 1 1 71 GLU CG   C   6.715 23.141 -27.942 1.00 . A A . 71 GLU CG   1 1 
       15 16973 1 1 71 GLU H    H   4.832 22.762 -24.408 1.00 . A A . 71 GLU H    1 1 
       15 16974 1 1 71 GLU HA   H   7.003 24.275 -25.703 1.00 . A A . 71 GLU HA   1 1 
       15 16975 1 1 71 GLU HB2  H   4.984 22.544 -26.868 1.00 . A A . 71 GLU HB2  1 1 
       15 16976 1 1 71 GLU HB3  H   4.902 24.169 -27.534 1.00 . A A . 71 GLU HB3  1 1 
       15 16977 1 1 71 GLU HG2  H   7.231 24.061 -28.173 1.00 . A A . 71 GLU HG2  1 1 
       15 16978 1 1 71 GLU HG3  H   7.387 22.474 -27.424 1.00 . A A . 71 GLU HG3  1 1 
       15 16979 1 1 71 GLU N    N   5.744 23.049 -24.621 1.00 . A A . 71 GLU N    1 1 
       15 16980 1 1 71 GLU O    O   3.939 25.357 -25.540 1.00 . A A . 71 GLU O    1 1 
       15 16981 1 1 71 GLU OE1  O   5.300 22.955 -29.846 1.00 . A A . 71 GLU OE1  1 1 
       15 16982 1 1 71 GLU OE2  O   6.943 21.507 -29.655 1.00 . A A . 71 GLU OE2  1 1 
       15 16983 1 1 72 PRO C    C   4.746 28.374 -25.911 1.00 . A A . 72 PRO C    1 1 
       15 16984 1 1 72 PRO CA   C   5.261 27.661 -24.666 1.00 . A A . 72 PRO CA   1 1 
       15 16985 1 1 72 PRO CB   C   6.408 28.452 -24.032 1.00 . A A . 72 PRO CB   1 1 
       15 16986 1 1 72 PRO CD   C   7.333 26.379 -24.782 1.00 . A A . 72 PRO CD   1 1 
       15 16987 1 1 72 PRO CG   C   7.646 27.838 -24.590 1.00 . A A . 72 PRO CG   1 1 
       15 16988 1 1 72 PRO HA   H   4.457 27.557 -23.953 1.00 . A A . 72 PRO HA   1 1 
       15 16989 1 1 72 PRO HB2  H   6.324 29.494 -24.308 1.00 . A A . 72 PRO HB2  1 1 
       15 16990 1 1 72 PRO HB3  H   6.368 28.354 -22.959 1.00 . A A . 72 PRO HB3  1 1 
       15 16991 1 1 72 PRO HD2  H   7.843 25.996 -25.653 1.00 . A A . 72 PRO HD2  1 1 
       15 16992 1 1 72 PRO HD3  H   7.609 25.815 -23.903 1.00 . A A . 72 PRO HD3  1 1 
       15 16993 1 1 72 PRO HG2  H   7.889 28.297 -25.535 1.00 . A A . 72 PRO HG2  1 1 
       15 16994 1 1 72 PRO HG3  H   8.461 27.957 -23.891 1.00 . A A . 72 PRO HG3  1 1 
       15 16995 1 1 72 PRO N    N   5.874 26.366 -24.978 1.00 . A A . 72 PRO N    1 1 
       15 16996 1 1 72 PRO O    O   5.349 28.291 -26.982 1.00 . A A . 72 PRO O    1 1 
       15 16997 1 1 73 THR C    C   3.298 31.298 -26.766 1.00 . A A . 73 THR C    1 1 
       15 16998 1 1 73 THR CA   C   3.029 29.801 -26.879 1.00 . A A . 73 THR CA   1 1 
       15 16999 1 1 73 THR CB   C   1.507 29.570 -26.950 1.00 . A A . 73 THR CB   1 1 
       15 17000 1 1 73 THR CG2  C   0.939 30.102 -28.256 1.00 . A A . 73 THR CG2  1 1 
       15 17001 1 1 73 THR H    H   3.191 29.101 -24.888 1.00 . A A . 73 THR H    1 1 
       15 17002 1 1 73 THR HA   H   3.470 29.433 -27.793 1.00 . A A . 73 THR HA   1 1 
       15 17003 1 1 73 THR HB   H   1.040 30.097 -26.130 1.00 . A A . 73 THR HB   1 1 
       15 17004 1 1 73 THR HG1  H   0.414 28.054 -26.321 1.00 . A A . 73 THR HG1  1 1 
       15 17005 1 1 73 THR HG21 H   1.585 30.876 -28.641 1.00 . A A . 73 THR HG21 1 1 
       15 17006 1 1 73 THR HG22 H  -0.045 30.509 -28.081 1.00 . A A . 73 THR HG22 1 1 
       15 17007 1 1 73 THR HG23 H   0.874 29.298 -28.974 1.00 . A A . 73 THR HG23 1 1 
       15 17008 1 1 73 THR N    N   3.625 29.074 -25.766 1.00 . A A . 73 THR N    1 1 
       15 17009 1 1 73 THR O    O   3.731 31.934 -27.728 1.00 . A A . 73 THR O    1 1 
       15 17010 1 1 73 THR OG1  O   1.219 28.172 -26.832 1.00 . A A . 73 THR OG1  1 1 
       16 17011 1 1  1 GLY C    C  33.040  9.403  -9.633 1.00 . A A .  1 GLY C    1 1 
       16 17012 1 1  1 GLY CA   C  33.585  8.354 -10.581 1.00 . A A .  1 GLY CA   1 1 
       16 17013 1 1  1 GLY H1   H  35.605  7.752 -10.385 1.00 . A A .  1 GLY H1   1 1 
       16 17014 1 1  1 GLY HA2  H  33.111  8.474 -11.544 1.00 . A A .  1 GLY HA2  1 1 
       16 17015 1 1  1 GLY HA3  H  33.344  7.375 -10.193 1.00 . A A .  1 GLY HA3  1 1 
       16 17016 1 1  1 GLY N    N  35.022  8.450 -10.750 1.00 . A A .  1 GLY N    1 1 
       16 17017 1 1  1 GLY O    O  32.676  9.112  -8.493 1.00 . A A .  1 GLY O    1 1 
       16 17018 1 1  2 PRO C    C  30.975 11.694  -9.064 1.00 . A A .  2 PRO C    1 1 
       16 17019 1 1  2 PRO CA   C  32.478 11.780  -9.305 1.00 . A A .  2 PRO CA   1 1 
       16 17020 1 1  2 PRO CB   C  32.813 13.003 -10.162 1.00 . A A .  2 PRO CB   1 1 
       16 17021 1 1  2 PRO CD   C  33.397 11.077 -11.452 1.00 . A A .  2 PRO CD   1 1 
       16 17022 1 1  2 PRO CG   C  32.874 12.484 -11.556 1.00 . A A .  2 PRO CG   1 1 
       16 17023 1 1  2 PRO HA   H  32.990 11.851  -8.356 1.00 . A A .  2 PRO HA   1 1 
       16 17024 1 1  2 PRO HB2  H  32.037 13.747 -10.050 1.00 . A A .  2 PRO HB2  1 1 
       16 17025 1 1  2 PRO HB3  H  33.763 13.414  -9.852 1.00 . A A .  2 PRO HB3  1 1 
       16 17026 1 1  2 PRO HD2  H  32.946 10.451 -12.207 1.00 . A A .  2 PRO HD2  1 1 
       16 17027 1 1  2 PRO HD3  H  34.472 11.067 -11.543 1.00 . A A .  2 PRO HD3  1 1 
       16 17028 1 1  2 PRO HG2  H  31.887 12.486 -11.992 1.00 . A A .  2 PRO HG2  1 1 
       16 17029 1 1  2 PRO HG3  H  33.546 13.090 -12.145 1.00 . A A .  2 PRO HG3  1 1 
       16 17030 1 1  2 PRO N    N  32.980 10.658 -10.104 1.00 . A A .  2 PRO N    1 1 
       16 17031 1 1  2 PRO O    O  30.250 11.050  -9.824 1.00 . A A .  2 PRO O    1 1 
       16 17032 1 1  3 SER C    C  28.562 13.764  -7.524 1.00 . A A .  3 SER C    1 1 
       16 17033 1 1  3 SER CA   C  29.094 12.341  -7.661 1.00 . A A .  3 SER CA   1 1 
       16 17034 1 1  3 SER CB   C  28.865 11.571  -6.358 1.00 . A A .  3 SER CB   1 1 
       16 17035 1 1  3 SER H    H  31.139 12.842  -7.435 1.00 . A A .  3 SER H    1 1 
       16 17036 1 1  3 SER HA   H  28.562 11.846  -8.460 1.00 . A A .  3 SER HA   1 1 
       16 17037 1 1  3 SER HB2  H  28.510 12.251  -5.599 1.00 . A A .  3 SER HB2  1 1 
       16 17038 1 1  3 SER HB3  H  28.127 10.800  -6.524 1.00 . A A .  3 SER HB3  1 1 
       16 17039 1 1  3 SER HG   H  30.047 10.899  -4.948 1.00 . A A .  3 SER HG   1 1 
       16 17040 1 1  3 SER N    N  30.512 12.346  -8.003 1.00 . A A .  3 SER N    1 1 
       16 17041 1 1  3 SER O    O  29.321 14.703  -7.280 1.00 . A A .  3 SER O    1 1 
       16 17042 1 1  3 SER OG   O  30.065 10.967  -5.905 1.00 . A A .  3 SER OG   1 1 
       16 17043 1 1  4 THR C    C  25.295 15.136  -6.822 1.00 . A A .  4 THR C    1 1 
       16 17044 1 1  4 THR CA   C  26.616 15.225  -7.577 1.00 . A A .  4 THR CA   1 1 
       16 17045 1 1  4 THR CB   C  26.360 15.838  -8.966 1.00 . A A .  4 THR CB   1 1 
       16 17046 1 1  4 THR CG2  C  27.648 16.387  -9.562 1.00 . A A .  4 THR CG2  1 1 
       16 17047 1 1  4 THR H    H  26.699 13.131  -7.874 1.00 . A A .  4 THR H    1 1 
       16 17048 1 1  4 THR HA   H  27.286 15.878  -7.037 1.00 . A A .  4 THR HA   1 1 
       16 17049 1 1  4 THR HB   H  25.655 16.650  -8.861 1.00 . A A .  4 THR HB   1 1 
       16 17050 1 1  4 THR HG1  H  26.509 14.277 -10.163 1.00 . A A .  4 THR HG1  1 1 
       16 17051 1 1  4 THR HG21 H  27.700 16.127 -10.608 1.00 . A A .  4 THR HG21 1 1 
       16 17052 1 1  4 THR HG22 H  28.494 15.962  -9.044 1.00 . A A .  4 THR HG22 1 1 
       16 17053 1 1  4 THR HG23 H  27.664 17.461  -9.456 1.00 . A A .  4 THR HG23 1 1 
       16 17054 1 1  4 THR N    N  27.251 13.917  -7.682 1.00 . A A .  4 THR N    1 1 
       16 17055 1 1  4 THR O    O  24.572 14.147  -6.932 1.00 . A A .  4 THR O    1 1 
       16 17056 1 1  4 THR OG1  O  25.806 14.850  -9.843 1.00 . A A .  4 THR OG1  1 1 
       16 17057 1 1  5 SER C    C  22.534 16.086  -6.189 1.00 . A A .  5 SER C    1 1 
       16 17058 1 1  5 SER CA   C  23.752 16.215  -5.279 1.00 . A A .  5 SER CA   1 1 
       16 17059 1 1  5 SER CB   C  23.668 17.515  -4.477 1.00 . A A .  5 SER CB   1 1 
       16 17060 1 1  5 SER H    H  25.604 16.937  -6.009 1.00 . A A .  5 SER H    1 1 
       16 17061 1 1  5 SER HA   H  23.765 15.380  -4.595 1.00 . A A .  5 SER HA   1 1 
       16 17062 1 1  5 SER HB2  H  22.635 17.728  -4.249 1.00 . A A .  5 SER HB2  1 1 
       16 17063 1 1  5 SER HB3  H  24.225 17.404  -3.557 1.00 . A A .  5 SER HB3  1 1 
       16 17064 1 1  5 SER HG   H  25.038 18.875  -4.811 1.00 . A A .  5 SER HG   1 1 
       16 17065 1 1  5 SER N    N  24.986 16.177  -6.056 1.00 . A A .  5 SER N    1 1 
       16 17066 1 1  5 SER O    O  22.616 16.328  -7.392 1.00 . A A .  5 SER O    1 1 
       16 17067 1 1  5 SER OG   O  24.208 18.602  -5.209 1.00 . A A .  5 SER OG   1 1 
       16 17068 1 1  6 MET C    C  18.974 15.387  -5.424 1.00 . A A .  6 MET C    1 1 
       16 17069 1 1  6 MET CA   C  20.168 15.543  -6.360 1.00 . A A .  6 MET CA   1 1 
       16 17070 1 1  6 MET CB   C  20.265 14.332  -7.288 1.00 . A A .  6 MET CB   1 1 
       16 17071 1 1  6 MET CE   C  19.365 11.376  -8.840 1.00 . A A .  6 MET CE   1 1 
       16 17072 1 1  6 MET CG   C  18.949 13.969  -7.957 1.00 . A A .  6 MET CG   1 1 
       16 17073 1 1  6 MET H    H  21.400 15.525  -4.639 1.00 . A A .  6 MET H    1 1 
       16 17074 1 1  6 MET HA   H  20.027 16.432  -6.957 1.00 . A A .  6 MET HA   1 1 
       16 17075 1 1  6 MET HB2  H  20.991 14.541  -8.060 1.00 . A A .  6 MET HB2  1 1 
       16 17076 1 1  6 MET HB3  H  20.599 13.479  -6.714 1.00 . A A .  6 MET HB3  1 1 
       16 17077 1 1  6 MET HE1  H  19.334 10.669  -9.656 1.00 . A A .  6 MET HE1  1 1 
       16 17078 1 1  6 MET HE2  H  20.311 11.292  -8.328 1.00 . A A .  6 MET HE2  1 1 
       16 17079 1 1  6 MET HE3  H  18.562 11.165  -8.150 1.00 . A A .  6 MET HE3  1 1 
       16 17080 1 1  6 MET HG2  H  18.365 13.372  -7.272 1.00 . A A .  6 MET HG2  1 1 
       16 17081 1 1  6 MET HG3  H  18.414 14.880  -8.183 1.00 . A A .  6 MET HG3  1 1 
       16 17082 1 1  6 MET N    N  21.404 15.703  -5.604 1.00 . A A .  6 MET N    1 1 
       16 17083 1 1  6 MET O    O  19.092 14.807  -4.345 1.00 . A A .  6 MET O    1 1 
       16 17084 1 1  6 MET SD   S  19.178 13.037  -9.482 1.00 . A A .  6 MET SD   1 1 
       16 17085 1 1  7 GLU C    C  15.479 15.169  -5.831 1.00 . A A .  7 GLU C    1 1 
       16 17086 1 1  7 GLU CA   C  16.610 15.824  -5.042 1.00 . A A .  7 GLU CA   1 1 
       16 17087 1 1  7 GLU CB   C  16.183 17.219  -4.579 1.00 . A A .  7 GLU CB   1 1 
       16 17088 1 1  7 GLU CD   C  16.331 18.735  -2.564 1.00 . A A .  7 GLU CD   1 1 
       16 17089 1 1  7 GLU CG   C  17.077 17.801  -3.498 1.00 . A A .  7 GLU CG   1 1 
       16 17090 1 1  7 GLU H    H  17.793 16.356  -6.715 1.00 . A A .  7 GLU H    1 1 
       16 17091 1 1  7 GLU HA   H  16.826 15.217  -4.176 1.00 . A A .  7 GLU HA   1 1 
       16 17092 1 1  7 GLU HB2  H  16.196 17.887  -5.427 1.00 . A A .  7 GLU HB2  1 1 
       16 17093 1 1  7 GLU HB3  H  15.176 17.163  -4.192 1.00 . A A .  7 GLU HB3  1 1 
       16 17094 1 1  7 GLU HG2  H  17.492 16.991  -2.916 1.00 . A A .  7 GLU HG2  1 1 
       16 17095 1 1  7 GLU HG3  H  17.879 18.351  -3.968 1.00 . A A .  7 GLU HG3  1 1 
       16 17096 1 1  7 GLU N    N  17.824 15.906  -5.845 1.00 . A A .  7 GLU N    1 1 
       16 17097 1 1  7 GLU O    O  14.400 14.918  -5.297 1.00 . A A .  7 GLU O    1 1 
       16 17098 1 1  7 GLU OE1  O  16.253 19.943  -2.870 1.00 . A A .  7 GLU OE1  1 1 
       16 17099 1 1  7 GLU OE2  O  15.826 18.257  -1.526 1.00 . A A .  7 GLU OE2  1 1 
       16 17100 1 1  8 ASN C    C  15.347 13.106  -8.744 1.00 . A A .  8 ASN C    1 1 
       16 17101 1 1  8 ASN CA   C  14.741 14.274  -7.970 1.00 . A A .  8 ASN CA   1 1 
       16 17102 1 1  8 ASN CB   C  14.165 15.302  -8.946 1.00 . A A .  8 ASN CB   1 1 
       16 17103 1 1  8 ASN CG   C  13.885 16.636  -8.280 1.00 . A A .  8 ASN CG   1 1 
       16 17104 1 1  8 ASN H    H  16.616 15.122  -7.476 1.00 . A A .  8 ASN H    1 1 
       16 17105 1 1  8 ASN HA   H  13.945 13.901  -7.343 1.00 . A A .  8 ASN HA   1 1 
       16 17106 1 1  8 ASN HB2  H  14.870 15.463  -9.748 1.00 . A A .  8 ASN HB2  1 1 
       16 17107 1 1  8 ASN HB3  H  13.241 14.924  -9.355 1.00 . A A .  8 ASN HB3  1 1 
       16 17108 1 1  8 ASN HD21 H  12.980 15.719  -6.766 1.00 . A A .  8 ASN HD21 1 1 
       16 17109 1 1  8 ASN HD22 H  13.043 17.443  -6.670 1.00 . A A .  8 ASN HD22 1 1 
       16 17110 1 1  8 ASN N    N  15.736 14.898  -7.106 1.00 . A A .  8 ASN N    1 1 
       16 17111 1 1  8 ASN ND2  N  13.237 16.596  -7.122 1.00 . A A .  8 ASN ND2  1 1 
       16 17112 1 1  8 ASN O    O  16.102 13.305  -9.697 1.00 . A A .  8 ASN O    1 1 
       16 17113 1 1  8 ASN OD1  O  14.248 17.691  -8.802 1.00 . A A .  8 ASN OD1  1 1 
       16 17114 1 1  9 LEU C    C  14.608 10.266 -10.130 1.00 . A A .  9 LEU C    1 1 
       16 17115 1 1  9 LEU CA   C  15.520 10.690  -8.982 1.00 . A A .  9 LEU CA   1 1 
       16 17116 1 1  9 LEU CB   C  15.649  9.550  -7.971 1.00 . A A .  9 LEU CB   1 1 
       16 17117 1 1  9 LEU CD1  C  13.793  7.907  -7.598 1.00 . A A .  9 LEU CD1  1 1 
       16 17118 1 1  9 LEU CD2  C  14.720  9.200  -5.669 1.00 . A A .  9 LEU CD2  1 1 
       16 17119 1 1  9 LEU CG   C  14.396  9.231  -7.155 1.00 . A A .  9 LEU CG   1 1 
       16 17120 1 1  9 LEU H    H  14.405 11.796  -7.564 1.00 . A A .  9 LEU H    1 1 
       16 17121 1 1  9 LEU HA   H  16.497 10.920  -9.381 1.00 . A A .  9 LEU HA   1 1 
       16 17122 1 1  9 LEU HB2  H  15.928  8.659  -8.511 1.00 . A A .  9 LEU HB2  1 1 
       16 17123 1 1  9 LEU HB3  H  16.438  9.811  -7.279 1.00 . A A .  9 LEU HB3  1 1 
       16 17124 1 1  9 LEU HD11 H  14.445  7.099  -7.305 1.00 . A A .  9 LEU HD11 1 1 
       16 17125 1 1  9 LEU HD12 H  13.680  7.906  -8.672 1.00 . A A .  9 LEU HD12 1 1 
       16 17126 1 1  9 LEU HD13 H  12.826  7.779  -7.135 1.00 . A A .  9 LEU HD13 1 1 
       16 17127 1 1  9 LEU HD21 H  15.455  8.431  -5.477 1.00 . A A .  9 LEU HD21 1 1 
       16 17128 1 1  9 LEU HD22 H  13.822  8.987  -5.109 1.00 . A A .  9 LEU HD22 1 1 
       16 17129 1 1  9 LEU HD23 H  15.115 10.160  -5.366 1.00 . A A .  9 LEU HD23 1 1 
       16 17130 1 1  9 LEU HG   H  13.660 10.005  -7.321 1.00 . A A .  9 LEU HG   1 1 
       16 17131 1 1  9 LEU N    N  15.010 11.890  -8.328 1.00 . A A .  9 LEU N    1 1 
       16 17132 1 1  9 LEU O    O  14.717  9.153 -10.643 1.00 . A A .  9 LEU O    1 1 
       16 17133 1 1 10 VAL C    C  13.517 10.344 -12.840 1.00 . A A . 10 VAL C    1 1 
       16 17134 1 1 10 VAL CA   C  12.783 10.883 -11.618 1.00 . A A . 10 VAL CA   1 1 
       16 17135 1 1 10 VAL CB   C  11.994 12.144 -12.020 1.00 . A A . 10 VAL CB   1 1 
       16 17136 1 1 10 VAL CG1  C  12.916 13.166 -12.667 1.00 . A A . 10 VAL CG1  1 1 
       16 17137 1 1 10 VAL CG2  C  10.850 11.779 -12.953 1.00 . A A . 10 VAL CG2  1 1 
       16 17138 1 1 10 VAL H    H  13.673 12.033 -10.080 1.00 . A A . 10 VAL H    1 1 
       16 17139 1 1 10 VAL HA   H  12.080 10.138 -11.274 1.00 . A A . 10 VAL HA   1 1 
       16 17140 1 1 10 VAL HB   H  11.577 12.583 -11.126 1.00 . A A . 10 VAL HB   1 1 
       16 17141 1 1 10 VAL HG11 H  12.345 14.040 -12.944 1.00 . A A . 10 VAL HG11 1 1 
       16 17142 1 1 10 VAL HG12 H  13.690 13.447 -11.968 1.00 . A A . 10 VAL HG12 1 1 
       16 17143 1 1 10 VAL HG13 H  13.367 12.736 -13.550 1.00 . A A . 10 VAL HG13 1 1 
       16 17144 1 1 10 VAL HG21 H  10.273 12.664 -13.178 1.00 . A A . 10 VAL HG21 1 1 
       16 17145 1 1 10 VAL HG22 H  11.249 11.366 -13.868 1.00 . A A . 10 VAL HG22 1 1 
       16 17146 1 1 10 VAL HG23 H  10.214 11.048 -12.476 1.00 . A A . 10 VAL HG23 1 1 
       16 17147 1 1 10 VAL N    N  13.711 11.163 -10.528 1.00 . A A . 10 VAL N    1 1 
       16 17148 1 1 10 VAL O    O  12.966  9.557 -13.610 1.00 . A A . 10 VAL O    1 1 
       16 17149 1 1 11 SER C    C  16.317  9.045 -13.812 1.00 . A A . 11 SER C    1 1 
       16 17150 1 1 11 SER CA   C  15.572 10.335 -14.143 1.00 . A A . 11 SER CA   1 1 
       16 17151 1 1 11 SER CB   C  16.569 11.427 -14.537 1.00 . A A . 11 SER CB   1 1 
       16 17152 1 1 11 SER H    H  15.147 11.399 -12.363 1.00 . A A . 11 SER H    1 1 
       16 17153 1 1 11 SER HA   H  14.909 10.150 -14.975 1.00 . A A . 11 SER HA   1 1 
       16 17154 1 1 11 SER HB2  H  16.638 11.478 -15.612 1.00 . A A . 11 SER HB2  1 1 
       16 17155 1 1 11 SER HB3  H  16.230 12.376 -14.151 1.00 . A A . 11 SER HB3  1 1 
       16 17156 1 1 11 SER HG   H  18.495 11.758 -14.399 1.00 . A A . 11 SER HG   1 1 
       16 17157 1 1 11 SER N    N  14.764 10.772 -13.012 1.00 . A A . 11 SER N    1 1 
       16 17158 1 1 11 SER O    O  16.502  8.183 -14.672 1.00 . A A . 11 SER O    1 1 
       16 17159 1 1 11 SER OG   O  17.857 11.155 -14.010 1.00 . A A . 11 SER OG   1 1 
       16 17160 1 1 12 LEU C    C  16.538  6.767 -11.393 1.00 . A A . 12 LEU C    1 1 
       16 17161 1 1 12 LEU CA   C  17.469  7.736 -12.114 1.00 . A A . 12 LEU CA   1 1 
       16 17162 1 1 12 LEU CB   C  18.621  8.138 -11.190 1.00 . A A . 12 LEU CB   1 1 
       16 17163 1 1 12 LEU CD1  C  20.470  7.411 -12.719 1.00 . A A . 12 LEU CD1  1 1 
       16 17164 1 1 12 LEU CD2  C  20.928  7.757 -10.284 1.00 . A A . 12 LEU CD2  1 1 
       16 17165 1 1 12 LEU CG   C  19.900  7.308 -11.313 1.00 . A A . 12 LEU CG   1 1 
       16 17166 1 1 12 LEU H    H  16.567  9.641 -11.921 1.00 . A A . 12 LEU H    1 1 
       16 17167 1 1 12 LEU HA   H  17.873  7.246 -12.987 1.00 . A A . 12 LEU HA   1 1 
       16 17168 1 1 12 LEU HB2  H  18.872  9.165 -11.402 1.00 . A A . 12 LEU HB2  1 1 
       16 17169 1 1 12 LEU HB3  H  18.269  8.058 -10.172 1.00 . A A . 12 LEU HB3  1 1 
       16 17170 1 1 12 LEU HD11 H  21.547  7.438 -12.669 1.00 . A A . 12 LEU HD11 1 1 
       16 17171 1 1 12 LEU HD12 H  20.108  8.313 -13.189 1.00 . A A . 12 LEU HD12 1 1 
       16 17172 1 1 12 LEU HD13 H  20.158  6.554 -13.297 1.00 . A A . 12 LEU HD13 1 1 
       16 17173 1 1 12 LEU HD21 H  21.743  7.050 -10.258 1.00 . A A . 12 LEU HD21 1 1 
       16 17174 1 1 12 LEU HD22 H  20.463  7.809  -9.310 1.00 . A A . 12 LEU HD22 1 1 
       16 17175 1 1 12 LEU HD23 H  21.304  8.734 -10.555 1.00 . A A . 12 LEU HD23 1 1 
       16 17176 1 1 12 LEU HG   H  19.667  6.269 -11.122 1.00 . A A . 12 LEU HG   1 1 
       16 17177 1 1 12 LEU N    N  16.744  8.921 -12.561 1.00 . A A . 12 LEU N    1 1 
       16 17178 1 1 12 LEU O    O  16.953  6.062 -10.474 1.00 . A A . 12 LEU O    1 1 
       16 17179 1 1 13 GLN C    C  14.800  4.418 -11.162 1.00 . A A . 13 GLN C    1 1 
       16 17180 1 1 13 GLN CA   C  14.289  5.854 -11.211 1.00 . A A . 13 GLN CA   1 1 
       16 17181 1 1 13 GLN CB   C  12.975  5.914 -11.992 1.00 . A A . 13 GLN CB   1 1 
       16 17182 1 1 13 GLN CD   C  11.287  7.389 -10.827 1.00 . A A . 13 GLN CD   1 1 
       16 17183 1 1 13 GLN CG   C  12.303  7.277 -11.947 1.00 . A A . 13 GLN CG   1 1 
       16 17184 1 1 13 GLN H    H  15.009  7.324 -12.553 1.00 . A A . 13 GLN H    1 1 
       16 17185 1 1 13 GLN HA   H  14.114  6.194 -10.203 1.00 . A A . 13 GLN HA   1 1 
       16 17186 1 1 13 GLN HB2  H  13.172  5.668 -13.025 1.00 . A A . 13 GLN HB2  1 1 
       16 17187 1 1 13 GLN HB3  H  12.292  5.186 -11.580 1.00 . A A . 13 GLN HB3  1 1 
       16 17188 1 1 13 GLN HE21 H  10.414  8.926 -11.739 1.00 . A A . 13 GLN HE21 1 1 
       16 17189 1 1 13 GLN HE22 H   9.710  8.445 -10.237 1.00 . A A . 13 GLN HE22 1 1 
       16 17190 1 1 13 GLN HG2  H  13.060  8.033 -11.801 1.00 . A A . 13 GLN HG2  1 1 
       16 17191 1 1 13 GLN HG3  H  11.801  7.447 -12.888 1.00 . A A . 13 GLN HG3  1 1 
       16 17192 1 1 13 GLN N    N  15.279  6.738 -11.817 1.00 . A A . 13 GLN N    1 1 
       16 17193 1 1 13 GLN NE2  N  10.379  8.351 -10.945 1.00 . A A . 13 GLN NE2  1 1 
       16 17194 1 1 13 GLN O    O  15.176  3.918 -10.104 1.00 . A A . 13 GLN O    1 1 
       16 17195 1 1 13 GLN OE1  O  11.317  6.620  -9.866 1.00 . A A . 13 GLN OE1  1 1 
       16 17196 1 1 14 ASN C    C  15.378  1.933 -13.861 1.00 . A A . 14 ASN C    1 1 
       16 17197 1 1 14 ASN CA   C  15.273  2.379 -12.406 1.00 . A A . 14 ASN CA   1 1 
       16 17198 1 1 14 ASN CB   C  14.325  1.451 -11.644 1.00 . A A . 14 ASN CB   1 1 
       16 17199 1 1 14 ASN CG   C  12.968  1.336 -12.311 1.00 . A A . 14 ASN CG   1 1 
       16 17200 1 1 14 ASN H    H  14.496  4.210 -13.128 1.00 . A A . 14 ASN H    1 1 
       16 17201 1 1 14 ASN HA   H  16.252  2.329 -11.953 1.00 . A A . 14 ASN HA   1 1 
       16 17202 1 1 14 ASN HB2  H  14.763  0.464 -11.591 1.00 . A A . 14 ASN HB2  1 1 
       16 17203 1 1 14 ASN HB3  H  14.183  1.832 -10.644 1.00 . A A . 14 ASN HB3  1 1 
       16 17204 1 1 14 ASN HD21 H  12.223  2.715 -11.089 1.00 . A A . 14 ASN HD21 1 1 
       16 17205 1 1 14 ASN HD22 H  11.118  2.062 -12.246 1.00 . A A . 14 ASN HD22 1 1 
       16 17206 1 1 14 ASN N    N  14.810  3.759 -12.317 1.00 . A A . 14 ASN N    1 1 
       16 17207 1 1 14 ASN ND2  N  12.006  2.117 -11.834 1.00 . A A . 14 ASN ND2  1 1 
       16 17208 1 1 14 ASN O    O  16.297  1.200 -14.232 1.00 . A A . 14 ASN O    1 1 
       16 17209 1 1 14 ASN OD1  O  12.787  0.553 -13.245 1.00 . A A . 14 ASN OD1  1 1 
       16 17210 1 1 15 LEU C    C  15.715  2.463 -16.778 1.00 . A A . 15 LEU C    1 1 
       16 17211 1 1 15 LEU CA   C  14.421  2.028 -16.097 1.00 . A A . 15 LEU CA   1 1 
       16 17212 1 1 15 LEU CB   C  13.222  2.676 -16.792 1.00 . A A . 15 LEU CB   1 1 
       16 17213 1 1 15 LEU CD1  C  11.020  2.491 -17.975 1.00 . A A . 15 LEU CD1  1 1 
       16 17214 1 1 15 LEU CD2  C  12.757  0.718 -18.286 1.00 . A A . 15 LEU CD2  1 1 
       16 17215 1 1 15 LEU CG   C  12.150  1.719 -17.313 1.00 . A A . 15 LEU CG   1 1 
       16 17216 1 1 15 LEU H    H  13.729  2.961 -14.328 1.00 . A A . 15 LEU H    1 1 
       16 17217 1 1 15 LEU HA   H  14.332  0.955 -16.170 1.00 . A A . 15 LEU HA   1 1 
       16 17218 1 1 15 LEU HB2  H  12.753  3.346 -16.088 1.00 . A A . 15 LEU HB2  1 1 
       16 17219 1 1 15 LEU HB3  H  13.596  3.245 -17.632 1.00 . A A . 15 LEU HB3  1 1 
       16 17220 1 1 15 LEU HD11 H  10.127  2.410 -17.373 1.00 . A A . 15 LEU HD11 1 1 
       16 17221 1 1 15 LEU HD12 H  10.831  2.083 -18.956 1.00 . A A . 15 LEU HD12 1 1 
       16 17222 1 1 15 LEU HD13 H  11.300  3.530 -18.067 1.00 . A A . 15 LEU HD13 1 1 
       16 17223 1 1 15 LEU HD21 H  11.976  0.093 -18.692 1.00 . A A . 15 LEU HD21 1 1 
       16 17224 1 1 15 LEU HD22 H  13.478  0.104 -17.768 1.00 . A A . 15 LEU HD22 1 1 
       16 17225 1 1 15 LEU HD23 H  13.247  1.249 -19.090 1.00 . A A . 15 LEU HD23 1 1 
       16 17226 1 1 15 LEU HG   H  11.734  1.167 -16.481 1.00 . A A . 15 LEU HG   1 1 
       16 17227 1 1 15 LEU N    N  14.434  2.380 -14.681 1.00 . A A . 15 LEU N    1 1 
       16 17228 1 1 15 LEU O    O  16.631  2.970 -16.129 1.00 . A A . 15 LEU O    1 1 
       16 17229 1 1 16 LEU C    C  16.953  4.128 -19.184 1.00 . A A . 16 LEU C    1 1 
       16 17230 1 1 16 LEU CA   C  16.963  2.637 -18.860 1.00 . A A . 16 LEU CA   1 1 
       16 17231 1 1 16 LEU CB   C  17.030  1.823 -20.154 1.00 . A A . 16 LEU CB   1 1 
       16 17232 1 1 16 LEU CD1  C  16.735 -0.427 -21.218 1.00 . A A . 16 LEU CD1  1 1 
       16 17233 1 1 16 LEU CD2  C  18.702  0.003 -19.734 1.00 . A A . 16 LEU CD2  1 1 
       16 17234 1 1 16 LEU CG   C  17.235  0.317 -19.990 1.00 . A A . 16 LEU CG   1 1 
       16 17235 1 1 16 LEU H    H  15.021  1.856 -18.552 1.00 . A A . 16 LEU H    1 1 
       16 17236 1 1 16 LEU HA   H  17.834  2.417 -18.261 1.00 . A A . 16 LEU HA   1 1 
       16 17237 1 1 16 LEU HB2  H  16.105  1.974 -20.688 1.00 . A A . 16 LEU HB2  1 1 
       16 17238 1 1 16 LEU HB3  H  17.851  2.208 -20.743 1.00 . A A . 16 LEU HB3  1 1 
       16 17239 1 1 16 LEU HD11 H  15.814 -0.936 -20.980 1.00 . A A . 16 LEU HD11 1 1 
       16 17240 1 1 16 LEU HD12 H  17.476 -1.150 -21.527 1.00 . A A . 16 LEU HD12 1 1 
       16 17241 1 1 16 LEU HD13 H  16.563  0.277 -22.019 1.00 . A A . 16 LEU HD13 1 1 
       16 17242 1 1 16 LEU HD21 H  19.243  0.027 -20.668 1.00 . A A . 16 LEU HD21 1 1 
       16 17243 1 1 16 LEU HD22 H  18.789 -0.978 -19.292 1.00 . A A . 16 LEU HD22 1 1 
       16 17244 1 1 16 LEU HD23 H  19.115  0.739 -19.059 1.00 . A A . 16 LEU HD23 1 1 
       16 17245 1 1 16 LEU HG   H  16.665 -0.026 -19.136 1.00 . A A . 16 LEU HG   1 1 
       16 17246 1 1 16 LEU N    N  15.782  2.264 -18.090 1.00 . A A . 16 LEU N    1 1 
       16 17247 1 1 16 LEU O    O  17.024  4.521 -20.348 1.00 . A A . 16 LEU O    1 1 
       16 17248 1 1 17 VAL C    C  17.855  7.077 -17.390 1.00 . A A . 17 VAL C    1 1 
       16 17249 1 1 17 VAL CA   C  16.852  6.401 -18.319 1.00 . A A . 17 VAL CA   1 1 
       16 17250 1 1 17 VAL CB   C  15.451  6.982 -18.054 1.00 . A A . 17 VAL CB   1 1 
       16 17251 1 1 17 VAL CG1  C  14.469  6.517 -19.118 1.00 . A A . 17 VAL CG1  1 1 
       16 17252 1 1 17 VAL CG2  C  14.968  6.595 -16.665 1.00 . A A . 17 VAL CG2  1 1 
       16 17253 1 1 17 VAL H    H  16.814  4.580 -17.242 1.00 . A A . 17 VAL H    1 1 
       16 17254 1 1 17 VAL HA   H  17.121  6.617 -19.343 1.00 . A A . 17 VAL HA   1 1 
       16 17255 1 1 17 VAL HB   H  15.515  8.060 -18.102 1.00 . A A . 17 VAL HB   1 1 
       16 17256 1 1 17 VAL HG11 H  14.339  5.447 -19.044 1.00 . A A . 17 VAL HG11 1 1 
       16 17257 1 1 17 VAL HG12 H  13.518  7.007 -18.971 1.00 . A A . 17 VAL HG12 1 1 
       16 17258 1 1 17 VAL HG13 H  14.854  6.765 -20.097 1.00 . A A . 17 VAL HG13 1 1 
       16 17259 1 1 17 VAL HG21 H  14.698  7.485 -16.116 1.00 . A A . 17 VAL HG21 1 1 
       16 17260 1 1 17 VAL HG22 H  14.105  5.950 -16.751 1.00 . A A . 17 VAL HG22 1 1 
       16 17261 1 1 17 VAL HG23 H  15.756  6.074 -16.141 1.00 . A A . 17 VAL HG23 1 1 
       16 17262 1 1 17 VAL N    N  16.868  4.954 -18.146 1.00 . A A . 17 VAL N    1 1 
       16 17263 1 1 17 VAL O    O  17.982  6.707 -16.223 1.00 . A A . 17 VAL O    1 1 
       16 17264 1 1 18 TYR C    C  19.817 10.175 -17.732 1.00 . A A . 18 TYR C    1 1 
       16 17265 1 1 18 TYR CA   C  19.558  8.795 -17.135 1.00 . A A . 18 TYR CA   1 1 
       16 17266 1 1 18 TYR CB   C  20.865  8.002 -17.068 1.00 . A A . 18 TYR CB   1 1 
       16 17267 1 1 18 TYR CD1  C  21.147  7.899 -19.575 1.00 . A A . 18 TYR CD1  1 1 
       16 17268 1 1 18 TYR CD2  C  21.529  5.910 -18.316 1.00 . A A . 18 TYR CD2  1 1 
       16 17269 1 1 18 TYR CE1  C  21.439  7.220 -20.743 1.00 . A A . 18 TYR CE1  1 1 
       16 17270 1 1 18 TYR CE2  C  21.824  5.225 -19.479 1.00 . A A . 18 TYR CE2  1 1 
       16 17271 1 1 18 TYR CG   C  21.186  7.257 -18.344 1.00 . A A . 18 TYR CG   1 1 
       16 17272 1 1 18 TYR CZ   C  21.777  5.885 -20.690 1.00 . A A . 18 TYR CZ   1 1 
       16 17273 1 1 18 TYR H    H  18.417  8.317 -18.853 1.00 . A A . 18 TYR H    1 1 
       16 17274 1 1 18 TYR HA   H  19.169  8.915 -16.134 1.00 . A A . 18 TYR HA   1 1 
       16 17275 1 1 18 TYR HB2  H  21.679  8.681 -16.867 1.00 . A A . 18 TYR HB2  1 1 
       16 17276 1 1 18 TYR HB3  H  20.798  7.280 -16.269 1.00 . A A . 18 TYR HB3  1 1 
       16 17277 1 1 18 TYR HD1  H  20.882  8.945 -19.614 1.00 . A A . 18 TYR HD1  1 1 
       16 17278 1 1 18 TYR HD2  H  21.565  5.397 -17.367 1.00 . A A . 18 TYR HD2  1 1 
       16 17279 1 1 18 TYR HE1  H  21.402  7.736 -21.692 1.00 . A A . 18 TYR HE1  1 1 
       16 17280 1 1 18 TYR HE2  H  22.088  4.179 -19.438 1.00 . A A . 18 TYR HE2  1 1 
       16 17281 1 1 18 TYR HH   H  22.863  4.680 -21.723 1.00 . A A . 18 TYR HH   1 1 
       16 17282 1 1 18 TYR N    N  18.564  8.069 -17.916 1.00 . A A . 18 TYR N    1 1 
       16 17283 1 1 18 TYR O    O  20.962 10.552 -17.982 1.00 . A A . 18 TYR O    1 1 
       16 17284 1 1 18 TYR OH   O  22.070  5.206 -21.851 1.00 . A A . 18 TYR OH   1 1 
       16 17285 1 1 19 VAL C    C  17.704 13.154 -18.055 1.00 . A A . 19 VAL C    1 1 
       16 17286 1 1 19 VAL CA   C  18.852 12.266 -18.521 1.00 . A A . 19 VAL CA   1 1 
       16 17287 1 1 19 VAL CB   C  18.864 12.227 -20.060 1.00 . A A . 19 VAL CB   1 1 
       16 17288 1 1 19 VAL CG1  C  20.128 11.548 -20.567 1.00 . A A . 19 VAL CG1  1 1 
       16 17289 1 1 19 VAL CG2  C  17.623 11.522 -20.584 1.00 . A A . 19 VAL CG2  1 1 
       16 17290 1 1 19 VAL H    H  17.857 10.572 -17.735 1.00 . A A . 19 VAL H    1 1 
       16 17291 1 1 19 VAL HA   H  19.786 12.695 -18.186 1.00 . A A . 19 VAL HA   1 1 
       16 17292 1 1 19 VAL HB   H  18.857 13.243 -20.426 1.00 . A A . 19 VAL HB   1 1 
       16 17293 1 1 19 VAL HG11 H  19.988 10.477 -20.558 1.00 . A A . 19 VAL HG11 1 1 
       16 17294 1 1 19 VAL HG12 H  20.334 11.876 -21.575 1.00 . A A . 19 VAL HG12 1 1 
       16 17295 1 1 19 VAL HG13 H  20.958 11.807 -19.927 1.00 . A A . 19 VAL HG13 1 1 
       16 17296 1 1 19 VAL HG21 H  16.762 12.159 -20.449 1.00 . A A . 19 VAL HG21 1 1 
       16 17297 1 1 19 VAL HG22 H  17.750 11.304 -21.634 1.00 . A A . 19 VAL HG22 1 1 
       16 17298 1 1 19 VAL HG23 H  17.476 10.599 -20.042 1.00 . A A . 19 VAL HG23 1 1 
       16 17299 1 1 19 VAL N    N  18.743 10.927 -17.956 1.00 . A A . 19 VAL N    1 1 
       16 17300 1 1 19 VAL O    O  16.535 12.838 -18.269 1.00 . A A . 19 VAL O    1 1 
       16 17301 1 1 20 ASN C    C  17.505 16.646 -17.109 1.00 . A A . 20 ASN C    1 1 
       16 17302 1 1 20 ASN CA   C  17.044 15.205 -16.921 1.00 . A A . 20 ASN CA   1 1 
       16 17303 1 1 20 ASN CB   C  16.756 14.938 -15.441 1.00 . A A . 20 ASN CB   1 1 
       16 17304 1 1 20 ASN CG   C  15.284 14.688 -15.175 1.00 . A A . 20 ASN CG   1 1 
       16 17305 1 1 20 ASN H    H  18.996 14.467 -17.276 1.00 . A A . 20 ASN H    1 1 
       16 17306 1 1 20 ASN HA   H  16.138 15.051 -17.487 1.00 . A A . 20 ASN HA   1 1 
       16 17307 1 1 20 ASN HB2  H  17.312 14.068 -15.124 1.00 . A A . 20 ASN HB2  1 1 
       16 17308 1 1 20 ASN HB3  H  17.069 15.791 -14.860 1.00 . A A . 20 ASN HB3  1 1 
       16 17309 1 1 20 ASN HD21 H  15.292 13.148 -16.432 1.00 . A A . 20 ASN HD21 1 1 
       16 17310 1 1 20 ASN HD22 H  13.779 13.489 -15.671 1.00 . A A . 20 ASN HD22 1 1 
       16 17311 1 1 20 ASN N    N  18.047 14.269 -17.417 1.00 . A A . 20 ASN N    1 1 
       16 17312 1 1 20 ASN ND2  N  14.729 13.672 -15.824 1.00 . A A . 20 ASN ND2  1 1 
       16 17313 1 1 20 ASN O    O  18.453 17.095 -16.465 1.00 . A A . 20 ASN O    1 1 
       16 17314 1 1 20 ASN OD1  O  14.654 15.401 -14.393 1.00 . A A . 20 ASN OD1  1 1 
       16 17315 1 1 21 TRP C    C  15.995 19.487 -18.919 1.00 . A A . 21 TRP C    1 1 
       16 17316 1 1 21 TRP CA   C  17.165 18.760 -18.266 1.00 . A A . 21 TRP CA   1 1 
       16 17317 1 1 21 TRP CB   C  18.397 18.838 -19.168 1.00 . A A . 21 TRP CB   1 1 
       16 17318 1 1 21 TRP CD1  C  18.104 19.472 -21.635 1.00 . A A . 21 TRP CD1  1 1 
       16 17319 1 1 21 TRP CD2  C  17.740 17.308 -21.191 1.00 . A A . 21 TRP CD2  1 1 
       16 17320 1 1 21 TRP CE2  C  17.547 17.523 -22.569 1.00 . A A . 21 TRP CE2  1 1 
       16 17321 1 1 21 TRP CE3  C  17.566 16.019 -20.679 1.00 . A A . 21 TRP CE3  1 1 
       16 17322 1 1 21 TRP CG   C  18.096 18.568 -20.612 1.00 . A A . 21 TRP CG   1 1 
       16 17323 1 1 21 TRP CH2  C  17.026 15.244 -22.912 1.00 . A A . 21 TRP CH2  1 1 
       16 17324 1 1 21 TRP CZ2  C  17.189 16.496 -23.439 1.00 . A A . 21 TRP CZ2  1 1 
       16 17325 1 1 21 TRP CZ3  C  17.211 15.002 -21.544 1.00 . A A . 21 TRP CZ3  1 1 
       16 17326 1 1 21 TRP H    H  16.078 16.954 -18.475 1.00 . A A . 21 TRP H    1 1 
       16 17327 1 1 21 TRP HA   H  17.389 19.236 -17.323 1.00 . A A . 21 TRP HA   1 1 
       16 17328 1 1 21 TRP HB2  H  18.825 19.827 -19.097 1.00 . A A . 21 TRP HB2  1 1 
       16 17329 1 1 21 TRP HB3  H  19.124 18.111 -18.837 1.00 . A A . 21 TRP HB3  1 1 
       16 17330 1 1 21 TRP HD1  H  18.336 20.520 -21.518 1.00 . A A . 21 TRP HD1  1 1 
       16 17331 1 1 21 TRP HE1  H  17.714 19.288 -23.690 1.00 . A A . 21 TRP HE1  1 1 
       16 17332 1 1 21 TRP HE3  H  17.704 15.812 -19.628 1.00 . A A . 21 TRP HE3  1 1 
       16 17333 1 1 21 TRP HH2  H  16.749 14.420 -23.550 1.00 . A A . 21 TRP HH2  1 1 
       16 17334 1 1 21 TRP HZ2  H  17.044 16.667 -24.496 1.00 . A A . 21 TRP HZ2  1 1 
       16 17335 1 1 21 TRP HZ3  H  17.072 13.999 -21.167 1.00 . A A . 21 TRP HZ3  1 1 
       16 17336 1 1 21 TRP N    N  16.826 17.367 -17.994 1.00 . A A . 21 TRP N    1 1 
       16 17337 1 1 21 TRP NE1  N  17.774 18.851 -22.814 1.00 . A A . 21 TRP NE1  1 1 
       16 17338 1 1 21 TRP O    O  14.856 19.021 -18.868 1.00 . A A . 21 TRP O    1 1 
       16 17339 1 1 22 SER C    C  14.182 20.526 -20.805 1.00 . A A . 22 SER C    1 1 
       16 17340 1 1 22 SER CA   C  15.251 21.425 -20.192 1.00 . A A . 22 SER CA   1 1 
       16 17341 1 1 22 SER CB   C  15.874 22.308 -21.275 1.00 . A A . 22 SER CB   1 1 
       16 17342 1 1 22 SER H    H  17.209 20.950 -19.537 1.00 . A A . 22 SER H    1 1 
       16 17343 1 1 22 SER HA   H  14.791 22.055 -19.445 1.00 . A A . 22 SER HA   1 1 
       16 17344 1 1 22 SER HB2  H  16.909 22.496 -21.031 1.00 . A A . 22 SER HB2  1 1 
       16 17345 1 1 22 SER HB3  H  15.814 21.802 -22.226 1.00 . A A . 22 SER HB3  1 1 
       16 17346 1 1 22 SER HG   H  15.785 24.207 -21.746 1.00 . A A . 22 SER HG   1 1 
       16 17347 1 1 22 SER N    N  16.282 20.631 -19.532 1.00 . A A . 22 SER N    1 1 
       16 17348 1 1 22 SER O    O  12.993 20.680 -20.530 1.00 . A A . 22 SER O    1 1 
       16 17349 1 1 22 SER OG   O  15.196 23.548 -21.373 1.00 . A A . 22 SER OG   1 1 
       16 17350 1 1 23 SER C    C  13.513 17.396 -21.462 1.00 . A A . 23 SER C    1 1 
       16 17351 1 1 23 SER CA   C  13.697 18.662 -22.293 1.00 . A A . 23 SER CA   1 1 
       16 17352 1 1 23 SER CB   C  14.214 18.299 -23.687 1.00 . A A . 23 SER CB   1 1 
       16 17353 1 1 23 SER H    H  15.577 19.511 -21.817 1.00 . A A . 23 SER H    1 1 
       16 17354 1 1 23 SER HA   H  12.743 19.158 -22.390 1.00 . A A . 23 SER HA   1 1 
       16 17355 1 1 23 SER HB2  H  14.794 17.392 -23.628 1.00 . A A . 23 SER HB2  1 1 
       16 17356 1 1 23 SER HB3  H  13.375 18.148 -24.351 1.00 . A A . 23 SER HB3  1 1 
       16 17357 1 1 23 SER HG   H  15.241 19.139 -25.129 1.00 . A A . 23 SER HG   1 1 
       16 17358 1 1 23 SER N    N  14.616 19.585 -21.637 1.00 . A A . 23 SER N    1 1 
       16 17359 1 1 23 SER O    O  13.847 16.296 -21.903 1.00 . A A . 23 SER O    1 1 
       16 17360 1 1 23 SER OG   O  15.033 19.331 -24.213 1.00 . A A . 23 SER OG   1 1 
       16 17361 1 1 24 TYR C    C  12.021 15.304 -20.083 1.00 . A A . 24 TYR C    1 1 
       16 17362 1 1 24 TYR CA   C  12.750 16.432 -19.362 1.00 . A A . 24 TYR CA   1 1 
       16 17363 1 1 24 TYR CB   C  11.944 16.878 -18.141 1.00 . A A . 24 TYR CB   1 1 
       16 17364 1 1 24 TYR CD1  C  14.023 17.254 -16.757 1.00 . A A . 24 TYR CD1  1 1 
       16 17365 1 1 24 TYR CD2  C  12.246 18.831 -16.569 1.00 . A A . 24 TYR CD2  1 1 
       16 17366 1 1 24 TYR CE1  C  14.765 17.972 -15.840 1.00 . A A . 24 TYR CE1  1 1 
       16 17367 1 1 24 TYR CE2  C  12.981 19.557 -15.652 1.00 . A A . 24 TYR CE2  1 1 
       16 17368 1 1 24 TYR CG   C  12.753 17.668 -17.137 1.00 . A A . 24 TYR CG   1 1 
       16 17369 1 1 24 TYR CZ   C  14.240 19.123 -15.291 1.00 . A A . 24 TYR CZ   1 1 
       16 17370 1 1 24 TYR H    H  12.733 18.461 -19.962 1.00 . A A . 24 TYR H    1 1 
       16 17371 1 1 24 TYR HA   H  13.713 16.070 -19.033 1.00 . A A . 24 TYR HA   1 1 
       16 17372 1 1 24 TYR HB2  H  11.124 17.498 -18.467 1.00 . A A . 24 TYR HB2  1 1 
       16 17373 1 1 24 TYR HB3  H  11.552 16.005 -17.639 1.00 . A A . 24 TYR HB3  1 1 
       16 17374 1 1 24 TYR HD1  H  14.431 16.352 -17.191 1.00 . A A . 24 TYR HD1  1 1 
       16 17375 1 1 24 TYR HD2  H  11.260 19.168 -16.854 1.00 . A A . 24 TYR HD2  1 1 
       16 17376 1 1 24 TYR HE1  H  15.750 17.633 -15.558 1.00 . A A . 24 TYR HE1  1 1 
       16 17377 1 1 24 TYR HE2  H  12.571 20.457 -15.221 1.00 . A A . 24 TYR HE2  1 1 
       16 17378 1 1 24 TYR HH   H  15.273 20.662 -14.781 1.00 . A A . 24 TYR HH   1 1 
       16 17379 1 1 24 TYR N    N  12.978 17.560 -20.258 1.00 . A A . 24 TYR N    1 1 
       16 17380 1 1 24 TYR O    O  11.345 15.511 -21.091 1.00 . A A . 24 TYR O    1 1 
       16 17381 1 1 24 TYR OH   O  14.976 19.843 -14.378 1.00 . A A . 24 TYR OH   1 1 
       16 17382 1 1 25 PRO C    C  10.005 12.904 -19.952 1.00 . A A . 25 PRO C    1 1 
       16 17383 1 1 25 PRO CA   C  11.519 12.892 -20.130 1.00 . A A . 25 PRO CA   1 1 
       16 17384 1 1 25 PRO CB   C  12.140 11.736 -19.341 1.00 . A A . 25 PRO CB   1 1 
       16 17385 1 1 25 PRO CD   C  12.949 13.758 -18.355 1.00 . A A . 25 PRO CD   1 1 
       16 17386 1 1 25 PRO CG   C  12.551 12.341 -18.044 1.00 . A A . 25 PRO CG   1 1 
       16 17387 1 1 25 PRO HA   H  11.755 12.781 -21.179 1.00 . A A . 25 PRO HA   1 1 
       16 17388 1 1 25 PRO HB2  H  11.404 10.956 -19.200 1.00 . A A . 25 PRO HB2  1 1 
       16 17389 1 1 25 PRO HB3  H  12.990 11.343 -19.879 1.00 . A A . 25 PRO HB3  1 1 
       16 17390 1 1 25 PRO HD2  H  12.689 14.411 -17.535 1.00 . A A . 25 PRO HD2  1 1 
       16 17391 1 1 25 PRO HD3  H  14.006 13.815 -18.564 1.00 . A A . 25 PRO HD3  1 1 
       16 17392 1 1 25 PRO HG2  H  11.722 12.328 -17.354 1.00 . A A . 25 PRO HG2  1 1 
       16 17393 1 1 25 PRO HG3  H  13.390 11.798 -17.635 1.00 . A A . 25 PRO HG3  1 1 
       16 17394 1 1 25 PRO N    N  12.159 14.078 -19.555 1.00 . A A . 25 PRO N    1 1 
       16 17395 1 1 25 PRO O    O   9.492 13.396 -18.946 1.00 . A A . 25 PRO O    1 1 
       16 17396 1 1 26 LYS C    C   7.362 11.415 -19.742 1.00 . A A . 26 LYS C    1 1 
       16 17397 1 1 26 LYS CA   C   7.837 12.308 -20.884 1.00 . A A . 26 LYS CA   1 1 
       16 17398 1 1 26 LYS CB   C   7.279 11.793 -22.213 1.00 . A A . 26 LYS CB   1 1 
       16 17399 1 1 26 LYS CD   C   7.561 11.943 -24.705 1.00 . A A . 26 LYS CD   1 1 
       16 17400 1 1 26 LYS CE   C   6.209 12.045 -25.395 1.00 . A A . 26 LYS CE   1 1 
       16 17401 1 1 26 LYS CG   C   7.573 12.706 -23.391 1.00 . A A . 26 LYS CG   1 1 
       16 17402 1 1 26 LYS H    H   9.759 11.985 -21.710 1.00 . A A . 26 LYS H    1 1 
       16 17403 1 1 26 LYS HA   H   7.474 13.311 -20.716 1.00 . A A . 26 LYS HA   1 1 
       16 17404 1 1 26 LYS HB2  H   7.711 10.824 -22.419 1.00 . A A . 26 LYS HB2  1 1 
       16 17405 1 1 26 LYS HB3  H   6.208 11.689 -22.124 1.00 . A A . 26 LYS HB3  1 1 
       16 17406 1 1 26 LYS HD2  H   8.317 12.353 -25.357 1.00 . A A . 26 LYS HD2  1 1 
       16 17407 1 1 26 LYS HD3  H   7.778 10.902 -24.510 1.00 . A A . 26 LYS HD3  1 1 
       16 17408 1 1 26 LYS HE2  H   5.759 11.064 -25.423 1.00 . A A . 26 LYS HE2  1 1 
       16 17409 1 1 26 LYS HE3  H   5.579 12.714 -24.828 1.00 . A A . 26 LYS HE3  1 1 
       16 17410 1 1 26 LYS HG2  H   6.823 13.481 -23.431 1.00 . A A . 26 LYS HG2  1 1 
       16 17411 1 1 26 LYS HG3  H   8.548 13.152 -23.253 1.00 . A A . 26 LYS HG3  1 1 
       16 17412 1 1 26 LYS HZ1  H   5.495 12.299 -27.342 1.00 . A A . 26 LYS HZ1  1 1 
       16 17413 1 1 26 LYS HZ2  H   7.178 12.156 -27.242 1.00 . A A . 26 LYS HZ2  1 1 
       16 17414 1 1 26 LYS HZ3  H   6.422 13.596 -26.777 1.00 . A A . 26 LYS HZ3  1 1 
       16 17415 1 1 26 LYS N    N   9.293 12.361 -20.933 1.00 . A A . 26 LYS N    1 1 
       16 17416 1 1 26 LYS NZ   N   6.335 12.560 -26.787 1.00 . A A . 26 LYS NZ   1 1 
       16 17417 1 1 26 LYS O    O   8.044 10.464 -19.361 1.00 . A A . 26 LYS O    1 1 
       16 17418 1 1 27 TYR C    C   5.612  9.465 -18.433 1.00 . A A . 27 TYR C    1 1 
       16 17419 1 1 27 TYR CA   C   5.626 10.954 -18.102 1.00 . A A . 27 TYR CA   1 1 
       16 17420 1 1 27 TYR CB   C   4.207 11.432 -17.790 1.00 . A A . 27 TYR CB   1 1 
       16 17421 1 1 27 TYR CD1  C   2.888  9.443 -16.964 1.00 . A A . 27 TYR CD1  1 1 
       16 17422 1 1 27 TYR CD2  C   2.425 10.271 -19.152 1.00 . A A . 27 TYR CD2  1 1 
       16 17423 1 1 27 TYR CE1  C   1.928  8.463 -17.127 1.00 . A A . 27 TYR CE1  1 1 
       16 17424 1 1 27 TYR CE2  C   1.463  9.294 -19.322 1.00 . A A . 27 TYR CE2  1 1 
       16 17425 1 1 27 TYR CG   C   3.153 10.363 -17.972 1.00 . A A . 27 TYR CG   1 1 
       16 17426 1 1 27 TYR CZ   C   1.217  8.393 -18.307 1.00 . A A . 27 TYR CZ   1 1 
       16 17427 1 1 27 TYR H    H   5.693 12.498 -19.547 1.00 . A A . 27 TYR H    1 1 
       16 17428 1 1 27 TYR HA   H   6.247 11.112 -17.232 1.00 . A A . 27 TYR HA   1 1 
       16 17429 1 1 27 TYR HB2  H   4.164 11.767 -16.765 1.00 . A A . 27 TYR HB2  1 1 
       16 17430 1 1 27 TYR HB3  H   3.960 12.256 -18.444 1.00 . A A . 27 TYR HB3  1 1 
       16 17431 1 1 27 TYR HD1  H   3.446  9.500 -16.041 1.00 . A A . 27 TYR HD1  1 1 
       16 17432 1 1 27 TYR HD2  H   2.620 10.978 -19.945 1.00 . A A . 27 TYR HD2  1 1 
       16 17433 1 1 27 TYR HE1  H   1.735  7.757 -16.332 1.00 . A A . 27 TYR HE1  1 1 
       16 17434 1 1 27 TYR HE2  H   0.906  9.240 -20.246 1.00 . A A . 27 TYR HE2  1 1 
       16 17435 1 1 27 TYR HH   H  -0.609  7.828 -18.517 1.00 . A A . 27 TYR HH   1 1 
       16 17436 1 1 27 TYR N    N   6.190 11.728 -19.201 1.00 . A A . 27 TYR N    1 1 
       16 17437 1 1 27 TYR O    O   5.165  9.063 -19.508 1.00 . A A . 27 TYR O    1 1 
       16 17438 1 1 27 TYR OH   O   0.259  7.420 -18.474 1.00 . A A . 27 TYR OH   1 1 
       16 17439 1 1 28 GLU C    C   5.257  6.496 -16.685 1.00 . A A . 28 GLU C    1 1 
       16 17440 1 1 28 GLU CA   C   6.148  7.209 -17.697 1.00 . A A . 28 GLU CA   1 1 
       16 17441 1 1 28 GLU CB   C   7.586  6.699 -17.574 1.00 . A A . 28 GLU CB   1 1 
       16 17442 1 1 28 GLU CD   C   7.700  4.702 -19.117 1.00 . A A . 28 GLU CD   1 1 
       16 17443 1 1 28 GLU CG   C   8.143  6.131 -18.868 1.00 . A A . 28 GLU CG   1 1 
       16 17444 1 1 28 GLU H    H   6.445  9.035 -16.667 1.00 . A A . 28 GLU H    1 1 
       16 17445 1 1 28 GLU HA   H   5.785  6.996 -18.691 1.00 . A A . 28 GLU HA   1 1 
       16 17446 1 1 28 GLU HB2  H   8.219  7.516 -17.261 1.00 . A A . 28 GLU HB2  1 1 
       16 17447 1 1 28 GLU HB3  H   7.617  5.924 -16.822 1.00 . A A . 28 GLU HB3  1 1 
       16 17448 1 1 28 GLU HG2  H   7.806  6.744 -19.690 1.00 . A A . 28 GLU HG2  1 1 
       16 17449 1 1 28 GLU HG3  H   9.222  6.155 -18.822 1.00 . A A . 28 GLU HG3  1 1 
       16 17450 1 1 28 GLU N    N   6.104  8.653 -17.503 1.00 . A A . 28 GLU N    1 1 
       16 17451 1 1 28 GLU O    O   5.571  6.404 -15.498 1.00 . A A . 28 GLU O    1 1 
       16 17452 1 1 28 GLU OE1  O   6.497  4.415 -18.947 1.00 . A A . 28 GLU OE1  1 1 
       16 17453 1 1 28 GLU OE2  O   8.558  3.870 -19.480 1.00 . A A . 28 GLU OE2  1 1 
       16 17454 1 1 29 PRO C    C   3.683  3.915 -15.850 1.00 . A A . 29 PRO C    1 1 
       16 17455 1 1 29 PRO CA   C   3.153  5.267 -16.317 1.00 . A A . 29 PRO CA   1 1 
       16 17456 1 1 29 PRO CB   C   1.944  5.077 -17.237 1.00 . A A . 29 PRO CB   1 1 
       16 17457 1 1 29 PRO CD   C   3.675  6.051 -18.567 1.00 . A A . 29 PRO CD   1 1 
       16 17458 1 1 29 PRO CG   C   2.508  5.104 -18.616 1.00 . A A . 29 PRO CG   1 1 
       16 17459 1 1 29 PRO HA   H   2.865  5.857 -15.459 1.00 . A A . 29 PRO HA   1 1 
       16 17460 1 1 29 PRO HB2  H   1.469  4.131 -17.022 1.00 . A A . 29 PRO HB2  1 1 
       16 17461 1 1 29 PRO HB3  H   1.240  5.882 -17.083 1.00 . A A . 29 PRO HB3  1 1 
       16 17462 1 1 29 PRO HD2  H   4.458  5.721 -19.233 1.00 . A A . 29 PRO HD2  1 1 
       16 17463 1 1 29 PRO HD3  H   3.359  7.053 -18.820 1.00 . A A . 29 PRO HD3  1 1 
       16 17464 1 1 29 PRO HG2  H   2.839  4.116 -18.895 1.00 . A A . 29 PRO HG2  1 1 
       16 17465 1 1 29 PRO HG3  H   1.763  5.463 -19.309 1.00 . A A . 29 PRO HG3  1 1 
       16 17466 1 1 29 PRO N    N   4.115  5.980 -17.163 1.00 . A A . 29 PRO N    1 1 
       16 17467 1 1 29 PRO O    O   4.141  3.105 -16.654 1.00 . A A . 29 PRO O    1 1 
       16 17468 1 1 30 GLY C    C   5.442  2.564 -13.314 1.00 . A A . 30 GLY C    1 1 
       16 17469 1 1 30 GLY CA   C   4.093  2.425 -13.991 1.00 . A A . 30 GLY CA   1 1 
       16 17470 1 1 30 GLY H    H   3.241  4.363 -13.948 1.00 . A A . 30 GLY H    1 1 
       16 17471 1 1 30 GLY HA2  H   3.375  2.066 -13.267 1.00 . A A . 30 GLY HA2  1 1 
       16 17472 1 1 30 GLY HA3  H   4.177  1.702 -14.789 1.00 . A A . 30 GLY HA3  1 1 
       16 17473 1 1 30 GLY N    N   3.617  3.679 -14.543 1.00 . A A . 30 GLY N    1 1 
       16 17474 1 1 30 GLY O    O   6.175  1.586 -13.164 1.00 . A A . 30 GLY O    1 1 
       16 17475 1 1 31 LYS C    C   6.853  4.983 -11.051 1.00 . A A . 31 LYS C    1 1 
       16 17476 1 1 31 LYS CA   C   7.046  4.050 -12.243 1.00 . A A . 31 LYS CA   1 1 
       16 17477 1 1 31 LYS CB   C   8.041  4.664 -13.229 1.00 . A A . 31 LYS CB   1 1 
       16 17478 1 1 31 LYS CD   C  10.467  4.755 -13.873 1.00 . A A . 31 LYS CD   1 1 
       16 17479 1 1 31 LYS CE   C  10.582  4.668 -15.388 1.00 . A A . 31 LYS CE   1 1 
       16 17480 1 1 31 LYS CG   C   9.338  3.883 -13.350 1.00 . A A . 31 LYS CG   1 1 
       16 17481 1 1 31 LYS H    H   5.149  4.524 -13.054 1.00 . A A . 31 LYS H    1 1 
       16 17482 1 1 31 LYS HA   H   7.438  3.109 -11.888 1.00 . A A . 31 LYS HA   1 1 
       16 17483 1 1 31 LYS HB2  H   7.581  4.710 -14.205 1.00 . A A . 31 LYS HB2  1 1 
       16 17484 1 1 31 LYS HB3  H   8.278  5.667 -12.905 1.00 . A A . 31 LYS HB3  1 1 
       16 17485 1 1 31 LYS HD2  H  10.276  5.782 -13.597 1.00 . A A . 31 LYS HD2  1 1 
       16 17486 1 1 31 LYS HD3  H  11.398  4.429 -13.430 1.00 . A A . 31 LYS HD3  1 1 
       16 17487 1 1 31 LYS HE2  H  10.823  3.652 -15.660 1.00 . A A . 31 LYS HE2  1 1 
       16 17488 1 1 31 LYS HE3  H   9.633  4.942 -15.823 1.00 . A A . 31 LYS HE3  1 1 
       16 17489 1 1 31 LYS HG2  H   9.612  3.505 -12.376 1.00 . A A . 31 LYS HG2  1 1 
       16 17490 1 1 31 LYS HG3  H   9.189  3.057 -14.030 1.00 . A A . 31 LYS HG3  1 1 
       16 17491 1 1 31 LYS HZ1  H  11.420  6.561 -15.668 1.00 . A A . 31 LYS HZ1  1 1 
       16 17492 1 1 31 LYS HZ2  H  11.692  5.493 -16.953 1.00 . A A . 31 LYS HZ2  1 1 
       16 17493 1 1 31 LYS HZ3  H  12.562  5.322 -15.512 1.00 . A A . 31 LYS HZ3  1 1 
       16 17494 1 1 31 LYS N    N   5.775  3.784 -12.906 1.00 . A A . 31 LYS N    1 1 
       16 17495 1 1 31 LYS NZ   N  11.638  5.576 -15.917 1.00 . A A . 31 LYS NZ   1 1 
       16 17496 1 1 31 LYS O    O   6.435  6.129 -11.211 1.00 . A A . 31 LYS O    1 1 
       16 17497 1 1 32 GLU C    C   7.642  6.657  -8.816 1.00 . A A . 32 GLU C    1 1 
       16 17498 1 1 32 GLU CA   C   7.021  5.274  -8.641 1.00 . A A . 32 GLU CA   1 1 
       16 17499 1 1 32 GLU CB   C   7.677  4.554  -7.460 1.00 . A A . 32 GLU CB   1 1 
       16 17500 1 1 32 GLU CD   C   6.068  2.688  -6.906 1.00 . A A . 32 GLU CD   1 1 
       16 17501 1 1 32 GLU CG   C   6.682  4.000  -6.457 1.00 . A A . 32 GLU CG   1 1 
       16 17502 1 1 32 GLU H    H   7.488  3.563  -9.795 1.00 . A A . 32 GLU H    1 1 
       16 17503 1 1 32 GLU HA   H   5.967  5.389  -8.440 1.00 . A A . 32 GLU HA   1 1 
       16 17504 1 1 32 GLU HB2  H   8.270  3.735  -7.839 1.00 . A A . 32 GLU HB2  1 1 
       16 17505 1 1 32 GLU HB3  H   8.326  5.249  -6.947 1.00 . A A . 32 GLU HB3  1 1 
       16 17506 1 1 32 GLU HG2  H   7.189  3.839  -5.517 1.00 . A A . 32 GLU HG2  1 1 
       16 17507 1 1 32 GLU HG3  H   5.889  4.721  -6.317 1.00 . A A . 32 GLU HG3  1 1 
       16 17508 1 1 32 GLU N    N   7.160  4.484  -9.859 1.00 . A A . 32 GLU N    1 1 
       16 17509 1 1 32 GLU O    O   8.754  6.790  -9.329 1.00 . A A . 32 GLU O    1 1 
       16 17510 1 1 32 GLU OE1  O   6.745  1.938  -7.639 1.00 . A A . 32 GLU OE1  1 1 
       16 17511 1 1 32 GLU OE2  O   4.911  2.412  -6.525 1.00 . A A . 32 GLU OE2  1 1 
       16 17512 1 1 33 TYR C    C   7.473  9.718  -7.128 1.00 . A A . 33 TYR C    1 1 
       16 17513 1 1 33 TYR CA   C   7.393  9.057  -8.500 1.00 . A A . 33 TYR CA   1 1 
       16 17514 1 1 33 TYR CB   C   6.473  9.865  -9.416 1.00 . A A . 33 TYR CB   1 1 
       16 17515 1 1 33 TYR CD1  C   7.762  9.798 -11.587 1.00 . A A . 33 TYR CD1  1 1 
       16 17516 1 1 33 TYR CD2  C   5.569  8.866 -11.552 1.00 . A A . 33 TYR CD2  1 1 
       16 17517 1 1 33 TYR CE1  C   7.886  9.469 -12.923 1.00 . A A . 33 TYR CE1  1 1 
       16 17518 1 1 33 TYR CE2  C   5.684  8.532 -12.887 1.00 . A A . 33 TYR CE2  1 1 
       16 17519 1 1 33 TYR CG   C   6.604  9.503 -10.878 1.00 . A A . 33 TYR CG   1 1 
       16 17520 1 1 33 TYR CZ   C   6.845  8.836 -13.568 1.00 . A A . 33 TYR CZ   1 1 
       16 17521 1 1 33 TYR H    H   6.037  7.514  -7.989 1.00 . A A . 33 TYR H    1 1 
       16 17522 1 1 33 TYR HA   H   8.382  9.030  -8.933 1.00 . A A . 33 TYR HA   1 1 
       16 17523 1 1 33 TYR HB2  H   5.448  9.697  -9.124 1.00 . A A . 33 TYR HB2  1 1 
       16 17524 1 1 33 TYR HB3  H   6.704 10.915  -9.312 1.00 . A A . 33 TYR HB3  1 1 
       16 17525 1 1 33 TYR HD1  H   8.576 10.293 -11.077 1.00 . A A . 33 TYR HD1  1 1 
       16 17526 1 1 33 TYR HD2  H   4.661  8.629 -11.015 1.00 . A A . 33 TYR HD2  1 1 
       16 17527 1 1 33 TYR HE1  H   8.794  9.707 -13.456 1.00 . A A . 33 TYR HE1  1 1 
       16 17528 1 1 33 TYR HE2  H   4.868  8.036 -13.393 1.00 . A A . 33 TYR HE2  1 1 
       16 17529 1 1 33 TYR HH   H   7.893  8.484 -15.141 1.00 . A A . 33 TYR HH   1 1 
       16 17530 1 1 33 TYR N    N   6.916  7.683  -8.388 1.00 . A A . 33 TYR N    1 1 
       16 17531 1 1 33 TYR O    O   6.453 10.055  -6.528 1.00 . A A . 33 TYR O    1 1 
       16 17532 1 1 33 TYR OH   O   6.963  8.506 -14.898 1.00 . A A . 33 TYR OH   1 1 
       16 17533 1 1 34 ASN C    C   8.751 12.041  -5.425 1.00 . A A . 34 ASN C    1 1 
       16 17534 1 1 34 ASN CA   C   8.910 10.526  -5.337 1.00 . A A . 34 ASN CA   1 1 
       16 17535 1 1 34 ASN CB   C  10.302 10.179  -4.806 1.00 . A A . 34 ASN CB   1 1 
       16 17536 1 1 34 ASN CG   C  11.385 10.380  -5.848 1.00 . A A . 34 ASN CG   1 1 
       16 17537 1 1 34 ASN H    H   9.470  9.614  -7.163 1.00 . A A . 34 ASN H    1 1 
       16 17538 1 1 34 ASN HA   H   8.168 10.138  -4.656 1.00 . A A . 34 ASN HA   1 1 
       16 17539 1 1 34 ASN HB2  H  10.525 10.808  -3.957 1.00 . A A . 34 ASN HB2  1 1 
       16 17540 1 1 34 ASN HB3  H  10.315  9.144  -4.495 1.00 . A A . 34 ASN HB3  1 1 
       16 17541 1 1 34 ASN HD21 H  12.174 11.858  -4.777 1.00 . A A . 34 ASN HD21 1 1 
       16 17542 1 1 34 ASN HD22 H  12.980 11.493  -6.261 1.00 . A A . 34 ASN HD22 1 1 
       16 17543 1 1 34 ASN N    N   8.695  9.904  -6.638 1.00 . A A . 34 ASN N    1 1 
       16 17544 1 1 34 ASN ND2  N  12.269 11.341  -5.604 1.00 . A A . 34 ASN ND2  1 1 
       16 17545 1 1 34 ASN O    O   8.865 12.624  -6.503 1.00 . A A . 34 ASN O    1 1 
       16 17546 1 1 34 ASN OD1  O  11.427  9.680  -6.860 1.00 . A A . 34 ASN OD1  1 1 
       16 17547 1 1 35 GLN C    C   9.487 14.830  -4.900 1.00 . A A . 35 GLN C    1 1 
       16 17548 1 1 35 GLN CA   C   8.315 14.118  -4.233 1.00 . A A . 35 GLN CA   1 1 
       16 17549 1 1 35 GLN CB   C   8.176 14.585  -2.783 1.00 . A A . 35 GLN CB   1 1 
       16 17550 1 1 35 GLN CD   C   9.332 15.104  -0.599 1.00 . A A . 35 GLN CD   1 1 
       16 17551 1 1 35 GLN CG   C   9.496 14.643  -2.033 1.00 . A A . 35 GLN CG   1 1 
       16 17552 1 1 35 GLN H    H   8.411 12.150  -3.458 1.00 . A A . 35 GLN H    1 1 
       16 17553 1 1 35 GLN HA   H   7.410 14.362  -4.769 1.00 . A A . 35 GLN HA   1 1 
       16 17554 1 1 35 GLN HB2  H   7.739 15.572  -2.776 1.00 . A A . 35 GLN HB2  1 1 
       16 17555 1 1 35 GLN HB3  H   7.519 13.905  -2.261 1.00 . A A . 35 GLN HB3  1 1 
       16 17556 1 1 35 GLN HE21 H   8.728 13.290  -0.056 1.00 . A A . 35 GLN HE21 1 1 
       16 17557 1 1 35 GLN HE22 H   8.795 14.468   1.206 1.00 . A A . 35 GLN HE22 1 1 
       16 17558 1 1 35 GLN HG2  H   9.937 13.656  -2.028 1.00 . A A . 35 GLN HG2  1 1 
       16 17559 1 1 35 GLN HG3  H  10.156 15.328  -2.544 1.00 . A A . 35 GLN HG3  1 1 
       16 17560 1 1 35 GLN N    N   8.489 12.670  -4.285 1.00 . A A . 35 GLN N    1 1 
       16 17561 1 1 35 GLN NE2  N   8.908 14.197   0.272 1.00 . A A . 35 GLN NE2  1 1 
       16 17562 1 1 35 GLN O    O  10.646 14.488  -4.670 1.00 . A A . 35 GLN O    1 1 
       16 17563 1 1 35 GLN OE1  O   9.585 16.267  -0.277 1.00 . A A . 35 GLN OE1  1 1 
       16 17564 1 1 36 GLY C    C  10.417 16.102  -7.841 1.00 . A A . 36 GLY C    1 1 
       16 17565 1 1 36 GLY CA   C  10.215 16.570  -6.413 1.00 . A A . 36 GLY CA   1 1 
       16 17566 1 1 36 GLY H    H   8.234 16.053  -5.871 1.00 . A A . 36 GLY H    1 1 
       16 17567 1 1 36 GLY HA2  H   9.946 17.616  -6.423 1.00 . A A . 36 GLY HA2  1 1 
       16 17568 1 1 36 GLY HA3  H  11.143 16.453  -5.874 1.00 . A A . 36 GLY HA3  1 1 
       16 17569 1 1 36 GLY N    N   9.177 15.824  -5.727 1.00 . A A . 36 GLY N    1 1 
       16 17570 1 1 36 GLY O    O  10.923 16.847  -8.680 1.00 . A A . 36 GLY O    1 1 
       16 17571 1 1 37 ASP C    C   9.458 15.166 -10.489 1.00 . A A . 37 ASP C    1 1 
       16 17572 1 1 37 ASP CA   C  10.163 14.296  -9.453 1.00 . A A . 37 ASP CA   1 1 
       16 17573 1 1 37 ASP CB   C   9.596 12.876  -9.489 1.00 . A A . 37 ASP CB   1 1 
       16 17574 1 1 37 ASP CG   C  10.561 11.853  -8.925 1.00 . A A . 37 ASP CG   1 1 
       16 17575 1 1 37 ASP H    H   9.626 14.319  -7.406 1.00 . A A . 37 ASP H    1 1 
       16 17576 1 1 37 ASP HA   H  11.216 14.260  -9.688 1.00 . A A . 37 ASP HA   1 1 
       16 17577 1 1 37 ASP HB2  H   8.686 12.844  -8.909 1.00 . A A . 37 ASP HB2  1 1 
       16 17578 1 1 37 ASP HB3  H   9.375 12.610 -10.513 1.00 . A A . 37 ASP HB3  1 1 
       16 17579 1 1 37 ASP N    N  10.022 14.864  -8.117 1.00 . A A . 37 ASP N    1 1 
       16 17580 1 1 37 ASP O    O   8.369 15.683 -10.242 1.00 . A A . 37 ASP O    1 1 
       16 17581 1 1 37 ASP OD1  O  11.470 12.249  -8.164 1.00 . A A . 37 ASP OD1  1 1 
       16 17582 1 1 37 ASP OD2  O  10.409 10.655  -9.243 1.00 . A A . 37 ASP OD2  1 1 
       16 17583 1 1 38 ILE C    C   9.503 15.358 -14.039 1.00 . A A . 38 ILE C    1 1 
       16 17584 1 1 38 ILE CA   C   9.521 16.129 -12.723 1.00 . A A . 38 ILE CA   1 1 
       16 17585 1 1 38 ILE CB   C  10.307 17.438 -12.918 1.00 . A A . 38 ILE CB   1 1 
       16 17586 1 1 38 ILE CD1  C  11.179 19.490 -11.690 1.00 . A A . 38 ILE CD1  1 1 
       16 17587 1 1 38 ILE CG1  C  10.300 18.260 -11.627 1.00 . A A . 38 ILE CG1  1 1 
       16 17588 1 1 38 ILE CG2  C   9.718 18.243 -14.067 1.00 . A A . 38 ILE CG2  1 1 
       16 17589 1 1 38 ILE H    H  10.953 14.884 -11.786 1.00 . A A . 38 ILE H    1 1 
       16 17590 1 1 38 ILE HA   H   8.505 16.379 -12.451 1.00 . A A . 38 ILE HA   1 1 
       16 17591 1 1 38 ILE HB   H  11.325 17.187 -13.172 1.00 . A A . 38 ILE HB   1 1 
       16 17592 1 1 38 ILE HD11 H  10.654 20.329 -11.255 1.00 . A A . 38 ILE HD11 1 1 
       16 17593 1 1 38 ILE HD12 H  12.089 19.310 -11.136 1.00 . A A . 38 ILE HD12 1 1 
       16 17594 1 1 38 ILE HD13 H  11.419 19.710 -12.718 1.00 . A A . 38 ILE HD13 1 1 
       16 17595 1 1 38 ILE HG12 H   9.293 18.584 -11.419 1.00 . A A . 38 ILE HG12 1 1 
       16 17596 1 1 38 ILE HG13 H  10.651 17.641 -10.814 1.00 . A A . 38 ILE HG13 1 1 
       16 17597 1 1 38 ILE HG21 H  10.349 18.141 -14.938 1.00 . A A . 38 ILE HG21 1 1 
       16 17598 1 1 38 ILE HG22 H   8.730 17.874 -14.296 1.00 . A A . 38 ILE HG22 1 1 
       16 17599 1 1 38 ILE HG23 H   9.658 19.283 -13.786 1.00 . A A . 38 ILE HG23 1 1 
       16 17600 1 1 38 ILE N    N  10.087 15.322 -11.649 1.00 . A A . 38 ILE N    1 1 
       16 17601 1 1 38 ILE O    O  10.459 14.658 -14.373 1.00 . A A . 38 ILE O    1 1 
       16 17602 1 1 39 VAL C    C   7.474 15.661 -17.052 1.00 . A A . 39 VAL C    1 1 
       16 17603 1 1 39 VAL CA   C   8.270 14.814 -16.065 1.00 . A A . 39 VAL CA   1 1 
       16 17604 1 1 39 VAL CB   C   7.575 13.449 -15.903 1.00 . A A . 39 VAL CB   1 1 
       16 17605 1 1 39 VAL CG1  C   8.265 12.623 -14.827 1.00 . A A . 39 VAL CG1  1 1 
       16 17606 1 1 39 VAL CG2  C   6.101 13.637 -15.578 1.00 . A A . 39 VAL CG2  1 1 
       16 17607 1 1 39 VAL H    H   7.682 16.067 -14.464 1.00 . A A . 39 VAL H    1 1 
       16 17608 1 1 39 VAL HA   H   9.259 14.645 -16.465 1.00 . A A . 39 VAL HA   1 1 
       16 17609 1 1 39 VAL HB   H   7.651 12.915 -16.838 1.00 . A A . 39 VAL HB   1 1 
       16 17610 1 1 39 VAL HG11 H   8.188 13.133 -13.877 1.00 . A A . 39 VAL HG11 1 1 
       16 17611 1 1 39 VAL HG12 H   7.792 11.655 -14.756 1.00 . A A . 39 VAL HG12 1 1 
       16 17612 1 1 39 VAL HG13 H   9.307 12.497 -15.083 1.00 . A A . 39 VAL HG13 1 1 
       16 17613 1 1 39 VAL HG21 H   5.535 13.699 -16.495 1.00 . A A . 39 VAL HG21 1 1 
       16 17614 1 1 39 VAL HG22 H   5.751 12.796 -14.995 1.00 . A A . 39 VAL HG22 1 1 
       16 17615 1 1 39 VAL HG23 H   5.970 14.546 -15.011 1.00 . A A . 39 VAL HG23 1 1 
       16 17616 1 1 39 VAL N    N   8.410 15.494 -14.783 1.00 . A A . 39 VAL N    1 1 
       16 17617 1 1 39 VAL O    O   6.603 16.435 -16.660 1.00 . A A . 39 VAL O    1 1 
       16 17618 1 1 40 GLU C    C   5.807 15.556 -19.801 1.00 . A A . 40 GLU C    1 1 
       16 17619 1 1 40 GLU CA   C   7.096 16.259 -19.381 1.00 . A A . 40 GLU CA   1 1 
       16 17620 1 1 40 GLU CB   C   8.010 16.440 -20.594 1.00 . A A . 40 GLU CB   1 1 
       16 17621 1 1 40 GLU CD   C   8.251 17.276 -22.966 1.00 . A A . 40 GLU CD   1 1 
       16 17622 1 1 40 GLU CG   C   7.342 17.153 -21.759 1.00 . A A . 40 GLU CG   1 1 
       16 17623 1 1 40 GLU H    H   8.487 14.875 -18.588 1.00 . A A . 40 GLU H    1 1 
       16 17624 1 1 40 GLU HA   H   6.847 17.231 -18.981 1.00 . A A . 40 GLU HA   1 1 
       16 17625 1 1 40 GLU HB2  H   8.875 17.013 -20.296 1.00 . A A . 40 GLU HB2  1 1 
       16 17626 1 1 40 GLU HB3  H   8.333 15.467 -20.934 1.00 . A A . 40 GLU HB3  1 1 
       16 17627 1 1 40 GLU HG2  H   6.461 16.599 -22.046 1.00 . A A . 40 GLU HG2  1 1 
       16 17628 1 1 40 GLU HG3  H   7.054 18.144 -21.440 1.00 . A A . 40 GLU HG3  1 1 
       16 17629 1 1 40 GLU N    N   7.781 15.507 -18.337 1.00 . A A . 40 GLU N    1 1 
       16 17630 1 1 40 GLU O    O   5.704 14.332 -19.729 1.00 . A A . 40 GLU O    1 1 
       16 17631 1 1 40 GLU OE1  O   9.433 17.635 -22.784 1.00 . A A . 40 GLU OE1  1 1 
       16 17632 1 1 40 GLU OE2  O   7.780 17.015 -24.093 1.00 . A A . 40 GLU OE2  1 1 
       16 17633 1 1 41 TYR C    C   2.919 16.665 -21.750 1.00 . A A . 41 TYR C    1 1 
       16 17634 1 1 41 TYR CA   C   3.545 15.795 -20.665 1.00 . A A . 41 TYR CA   1 1 
       16 17635 1 1 41 TYR CB   C   2.593 15.681 -19.473 1.00 . A A . 41 TYR CB   1 1 
       16 17636 1 1 41 TYR CD1  C   1.497 13.450 -19.912 1.00 . A A . 41 TYR CD1  1 1 
       16 17637 1 1 41 TYR CD2  C   0.113 15.388 -19.848 1.00 . A A . 41 TYR CD2  1 1 
       16 17638 1 1 41 TYR CE1  C   0.391 12.661 -20.165 1.00 . A A . 41 TYR CE1  1 1 
       16 17639 1 1 41 TYR CE2  C  -1.000 14.608 -20.098 1.00 . A A . 41 TYR CE2  1 1 
       16 17640 1 1 41 TYR CG   C   1.378 14.824 -19.749 1.00 . A A . 41 TYR CG   1 1 
       16 17641 1 1 41 TYR CZ   C  -0.856 13.245 -20.257 1.00 . A A . 41 TYR CZ   1 1 
       16 17642 1 1 41 TYR H    H   4.970 17.310 -20.270 1.00 . A A . 41 TYR H    1 1 
       16 17643 1 1 41 TYR HA   H   3.723 14.809 -21.067 1.00 . A A . 41 TYR HA   1 1 
       16 17644 1 1 41 TYR HB2  H   3.121 15.249 -18.639 1.00 . A A . 41 TYR HB2  1 1 
       16 17645 1 1 41 TYR HB3  H   2.247 16.669 -19.202 1.00 . A A . 41 TYR HB3  1 1 
       16 17646 1 1 41 TYR HD1  H   2.475 12.994 -19.839 1.00 . A A . 41 TYR HD1  1 1 
       16 17647 1 1 41 TYR HD2  H   0.004 16.456 -19.724 1.00 . A A . 41 TYR HD2  1 1 
       16 17648 1 1 41 TYR HE1  H   0.503 11.594 -20.288 1.00 . A A . 41 TYR HE1  1 1 
       16 17649 1 1 41 TYR HE2  H  -1.975 15.065 -20.171 1.00 . A A . 41 TYR HE2  1 1 
       16 17650 1 1 41 TYR HH   H  -2.707 12.796 -20.003 1.00 . A A . 41 TYR HH   1 1 
       16 17651 1 1 41 TYR N    N   4.828 16.341 -20.237 1.00 . A A . 41 TYR N    1 1 
       16 17652 1 1 41 TYR O    O   2.483 17.785 -21.489 1.00 . A A . 41 TYR O    1 1 
       16 17653 1 1 41 TYR OH   O  -1.960 12.465 -20.508 1.00 . A A . 41 TYR OH   1 1 
       16 17654 1 1 42 ASN C    C   2.983 18.222 -24.272 1.00 . A A . 42 ASN C    1 1 
       16 17655 1 1 42 ASN CA   C   2.305 16.867 -24.097 1.00 . A A . 42 ASN CA   1 1 
       16 17656 1 1 42 ASN CB   C   0.801 17.058 -23.895 1.00 . A A . 42 ASN CB   1 1 
       16 17657 1 1 42 ASN CG   C   0.009 15.805 -24.216 1.00 . A A . 42 ASN CG   1 1 
       16 17658 1 1 42 ASN H    H   3.243 15.241 -23.117 1.00 . A A . 42 ASN H    1 1 
       16 17659 1 1 42 ASN HA   H   2.467 16.278 -24.987 1.00 . A A . 42 ASN HA   1 1 
       16 17660 1 1 42 ASN HB2  H   0.613 17.324 -22.865 1.00 . A A . 42 ASN HB2  1 1 
       16 17661 1 1 42 ASN HB3  H   0.456 17.856 -24.536 1.00 . A A . 42 ASN HB3  1 1 
       16 17662 1 1 42 ASN HD21 H  -1.427 16.359 -22.958 1.00 . A A . 42 ASN HD21 1 1 
       16 17663 1 1 42 ASN HD22 H  -1.683 14.859 -23.776 1.00 . A A . 42 ASN HD22 1 1 
       16 17664 1 1 42 ASN N    N   2.878 16.139 -22.970 1.00 . A A . 42 ASN N    1 1 
       16 17665 1 1 42 ASN ND2  N  -1.151 15.660 -23.587 1.00 . A A . 42 ASN ND2  1 1 
       16 17666 1 1 42 ASN O    O   2.387 19.164 -24.790 1.00 . A A . 42 ASN O    1 1 
       16 17667 1 1 42 ASN OD1  O   0.436 14.978 -25.023 1.00 . A A . 42 ASN OD1  1 1 
       16 17668 1 1 43 GLY C    C   4.855 20.420 -22.713 1.00 . A A . 43 GLY C    1 1 
       16 17669 1 1 43 GLY CA   C   4.975 19.555 -23.952 1.00 . A A . 43 GLY CA   1 1 
       16 17670 1 1 43 GLY H    H   4.661 17.527 -23.429 1.00 . A A . 43 GLY H    1 1 
       16 17671 1 1 43 GLY HA2  H   6.017 19.326 -24.119 1.00 . A A . 43 GLY HA2  1 1 
       16 17672 1 1 43 GLY HA3  H   4.597 20.107 -24.800 1.00 . A A . 43 GLY HA3  1 1 
       16 17673 1 1 43 GLY N    N   4.235 18.311 -23.835 1.00 . A A . 43 GLY N    1 1 
       16 17674 1 1 43 GLY O    O   5.140 21.616 -22.752 1.00 . A A . 43 GLY O    1 1 
       16 17675 1 1 44 LYS C    C   5.311 20.086 -19.332 1.00 . A A . 44 LYS C    1 1 
       16 17676 1 1 44 LYS CA   C   4.271 20.536 -20.353 1.00 . A A . 44 LYS CA   1 1 
       16 17677 1 1 44 LYS CB   C   2.863 20.321 -19.792 1.00 . A A . 44 LYS CB   1 1 
       16 17678 1 1 44 LYS CD   C   1.058 22.033 -20.141 1.00 . A A . 44 LYS CD   1 1 
       16 17679 1 1 44 LYS CE   C  -0.076 21.019 -20.117 1.00 . A A . 44 LYS CE   1 1 
       16 17680 1 1 44 LYS CG   C   2.218 21.591 -19.264 1.00 . A A . 44 LYS CG   1 1 
       16 17681 1 1 44 LYS H    H   4.217 18.857 -21.642 1.00 . A A . 44 LYS H    1 1 
       16 17682 1 1 44 LYS HA   H   4.412 21.587 -20.554 1.00 . A A . 44 LYS HA   1 1 
       16 17683 1 1 44 LYS HB2  H   2.235 19.920 -20.572 1.00 . A A . 44 LYS HB2  1 1 
       16 17684 1 1 44 LYS HB3  H   2.917 19.606 -18.983 1.00 . A A . 44 LYS HB3  1 1 
       16 17685 1 1 44 LYS HD2  H   0.687 22.981 -19.781 1.00 . A A . 44 LYS HD2  1 1 
       16 17686 1 1 44 LYS HD3  H   1.409 22.143 -21.157 1.00 . A A . 44 LYS HD3  1 1 
       16 17687 1 1 44 LYS HE2  H  -0.351 20.783 -21.133 1.00 . A A . 44 LYS HE2  1 1 
       16 17688 1 1 44 LYS HE3  H   0.268 20.124 -19.620 1.00 . A A . 44 LYS HE3  1 1 
       16 17689 1 1 44 LYS HG2  H   1.850 21.408 -18.265 1.00 . A A . 44 LYS HG2  1 1 
       16 17690 1 1 44 LYS HG3  H   2.959 22.377 -19.240 1.00 . A A . 44 LYS HG3  1 1 
       16 17691 1 1 44 LYS HZ1  H  -1.099 21.549 -18.375 1.00 . A A . 44 LYS HZ1  1 1 
       16 17692 1 1 44 LYS HZ2  H  -2.098 20.943 -19.599 1.00 . A A . 44 LYS HZ2  1 1 
       16 17693 1 1 44 LYS HZ3  H  -1.479 22.513 -19.712 1.00 . A A . 44 LYS HZ3  1 1 
       16 17694 1 1 44 LYS N    N   4.429 19.815 -21.609 1.00 . A A . 44 LYS N    1 1 
       16 17695 1 1 44 LYS NZ   N  -1.272 21.543 -19.400 1.00 . A A . 44 LYS NZ   1 1 
       16 17696 1 1 44 LYS O    O   6.178 19.265 -19.634 1.00 . A A . 44 LYS O    1 1 
       16 17697 1 1 45 LEU C    C   5.443 20.238 -15.705 1.00 . A A . 45 LEU C    1 1 
       16 17698 1 1 45 LEU CA   C   6.151 20.280 -17.056 1.00 . A A . 45 LEU CA   1 1 
       16 17699 1 1 45 LEU CB   C   7.302 21.286 -17.010 1.00 . A A . 45 LEU CB   1 1 
       16 17700 1 1 45 LEU CD1  C   9.426 22.221 -17.957 1.00 . A A . 45 LEU CD1  1 1 
       16 17701 1 1 45 LEU CD2  C   8.962 19.767 -18.116 1.00 . A A . 45 LEU CD2  1 1 
       16 17702 1 1 45 LEU CG   C   8.348 21.160 -18.118 1.00 . A A . 45 LEU CG   1 1 
       16 17703 1 1 45 LEU H    H   4.507 21.275 -17.941 1.00 . A A . 45 LEU H    1 1 
       16 17704 1 1 45 LEU HA   H   6.549 19.300 -17.270 1.00 . A A . 45 LEU HA   1 1 
       16 17705 1 1 45 LEU HB2  H   6.878 22.277 -17.067 1.00 . A A . 45 LEU HB2  1 1 
       16 17706 1 1 45 LEU HB3  H   7.806 21.167 -16.061 1.00 . A A . 45 LEU HB3  1 1 
       16 17707 1 1 45 LEU HD11 H  10.398 21.750 -17.964 1.00 . A A . 45 LEU HD11 1 1 
       16 17708 1 1 45 LEU HD12 H   9.284 22.739 -17.020 1.00 . A A . 45 LEU HD12 1 1 
       16 17709 1 1 45 LEU HD13 H   9.362 22.926 -18.772 1.00 . A A . 45 LEU HD13 1 1 
       16 17710 1 1 45 LEU HD21 H   9.994 19.829 -18.426 1.00 . A A . 45 LEU HD21 1 1 
       16 17711 1 1 45 LEU HD22 H   8.417 19.134 -18.799 1.00 . A A . 45 LEU HD22 1 1 
       16 17712 1 1 45 LEU HD23 H   8.909 19.353 -17.119 1.00 . A A . 45 LEU HD23 1 1 
       16 17713 1 1 45 LEU HG   H   7.870 21.314 -19.075 1.00 . A A . 45 LEU HG   1 1 
       16 17714 1 1 45 LEU N    N   5.218 20.627 -18.122 1.00 . A A . 45 LEU N    1 1 
       16 17715 1 1 45 LEU O    O   4.924 21.250 -15.233 1.00 . A A . 45 LEU O    1 1 
       16 17716 1 1 46 TYR C    C   5.775 18.372 -12.754 1.00 . A A . 46 TYR C    1 1 
       16 17717 1 1 46 TYR CA   C   4.782 18.889 -13.791 1.00 . A A . 46 TYR CA   1 1 
       16 17718 1 1 46 TYR CB   C   3.604 17.921 -13.910 1.00 . A A . 46 TYR CB   1 1 
       16 17719 1 1 46 TYR CD1  C   2.573 18.066 -16.210 1.00 . A A . 46 TYR CD1  1 1 
       16 17720 1 1 46 TYR CD2  C   1.462 19.162 -14.409 1.00 . A A . 46 TYR CD2  1 1 
       16 17721 1 1 46 TYR CE1  C   1.591 18.495 -17.083 1.00 . A A . 46 TYR CE1  1 1 
       16 17722 1 1 46 TYR CE2  C   0.476 19.594 -15.274 1.00 . A A . 46 TYR CE2  1 1 
       16 17723 1 1 46 TYR CG   C   2.527 18.391 -14.861 1.00 . A A . 46 TYR CG   1 1 
       16 17724 1 1 46 TYR CZ   C   0.546 19.259 -16.610 1.00 . A A . 46 TYR CZ   1 1 
       16 17725 1 1 46 TYR H    H   5.858 18.292 -15.514 1.00 . A A . 46 TYR H    1 1 
       16 17726 1 1 46 TYR HA   H   4.414 19.852 -13.472 1.00 . A A . 46 TYR HA   1 1 
       16 17727 1 1 46 TYR HB2  H   3.964 16.968 -14.264 1.00 . A A . 46 TYR HB2  1 1 
       16 17728 1 1 46 TYR HB3  H   3.154 17.791 -12.936 1.00 . A A . 46 TYR HB3  1 1 
       16 17729 1 1 46 TYR HD1  H   3.395 17.467 -16.578 1.00 . A A . 46 TYR HD1  1 1 
       16 17730 1 1 46 TYR HD2  H   1.411 19.423 -13.362 1.00 . A A . 46 TYR HD2  1 1 
       16 17731 1 1 46 TYR HE1  H   1.646 18.232 -18.129 1.00 . A A . 46 TYR HE1  1 1 
       16 17732 1 1 46 TYR HE2  H  -0.344 20.193 -14.904 1.00 . A A . 46 TYR HE2  1 1 
       16 17733 1 1 46 TYR HH   H  -1.000 18.947 -17.712 1.00 . A A . 46 TYR HH   1 1 
       16 17734 1 1 46 TYR N    N   5.427 19.062 -15.088 1.00 . A A . 46 TYR N    1 1 
       16 17735 1 1 46 TYR O    O   6.778 17.743 -13.095 1.00 . A A . 46 TYR O    1 1 
       16 17736 1 1 46 TYR OH   O  -0.435 19.688 -17.476 1.00 . A A . 46 TYR OH   1 1 
       16 17737 1 1 47 LYS C    C   5.539 17.562  -9.280 1.00 . A A . 47 LYS C    1 1 
       16 17738 1 1 47 LYS CA   C   6.355 18.208 -10.396 1.00 . A A . 47 LYS CA   1 1 
       16 17739 1 1 47 LYS CB   C   7.148 19.393  -9.842 1.00 . A A . 47 LYS CB   1 1 
       16 17740 1 1 47 LYS CD   C   9.252 19.756  -8.517 1.00 . A A . 47 LYS CD   1 1 
       16 17741 1 1 47 LYS CE   C   9.218 21.027  -7.681 1.00 . A A . 47 LYS CE   1 1 
       16 17742 1 1 47 LYS CG   C   7.892 19.079  -8.555 1.00 . A A . 47 LYS CG   1 1 
       16 17743 1 1 47 LYS H    H   4.676 19.150 -11.277 1.00 . A A . 47 LYS H    1 1 
       16 17744 1 1 47 LYS HA   H   7.044 17.477 -10.791 1.00 . A A . 47 LYS HA   1 1 
       16 17745 1 1 47 LYS HB2  H   7.870 19.706 -10.582 1.00 . A A . 47 LYS HB2  1 1 
       16 17746 1 1 47 LYS HB3  H   6.467 20.209  -9.647 1.00 . A A . 47 LYS HB3  1 1 
       16 17747 1 1 47 LYS HD2  H   9.972 19.076  -8.086 1.00 . A A . 47 LYS HD2  1 1 
       16 17748 1 1 47 LYS HD3  H   9.548 20.006  -9.526 1.00 . A A . 47 LYS HD3  1 1 
       16 17749 1 1 47 LYS HE2  H   8.361 21.614  -7.976 1.00 . A A . 47 LYS HE2  1 1 
       16 17750 1 1 47 LYS HE3  H   9.126 20.756  -6.640 1.00 . A A . 47 LYS HE3  1 1 
       16 17751 1 1 47 LYS HG2  H   7.306 19.425  -7.717 1.00 . A A . 47 LYS HG2  1 1 
       16 17752 1 1 47 LYS HG3  H   8.030 18.009  -8.482 1.00 . A A . 47 LYS HG3  1 1 
       16 17753 1 1 47 LYS HZ1  H  10.483 22.231  -8.827 1.00 . A A . 47 LYS HZ1  1 1 
       16 17754 1 1 47 LYS HZ2  H  11.294 21.255  -7.708 1.00 . A A . 47 LYS HZ2  1 1 
       16 17755 1 1 47 LYS HZ3  H  10.461 22.631  -7.185 1.00 . A A . 47 LYS HZ3  1 1 
       16 17756 1 1 47 LYS N    N   5.490 18.644 -11.486 1.00 . A A . 47 LYS N    1 1 
       16 17757 1 1 47 LYS NZ   N  10.450 21.844  -7.863 1.00 . A A . 47 LYS NZ   1 1 
       16 17758 1 1 47 LYS O    O   4.672 18.199  -8.683 1.00 . A A . 47 LYS O    1 1 
       16 17759 1 1 48 ALA C    C   5.339 16.212  -6.591 1.00 . A A . 48 ALA C    1 1 
       16 17760 1 1 48 ALA CA   C   5.123 15.563  -7.955 1.00 . A A . 48 ALA CA   1 1 
       16 17761 1 1 48 ALA CB   C   5.575 14.111  -7.929 1.00 . A A . 48 ALA CB   1 1 
       16 17762 1 1 48 ALA H    H   6.529 15.840  -9.512 1.00 . A A . 48 ALA H    1 1 
       16 17763 1 1 48 ALA HA   H   4.067 15.582  -8.187 1.00 . A A . 48 ALA HA   1 1 
       16 17764 1 1 48 ALA HB1  H   4.973 13.535  -8.617 1.00 . A A . 48 ALA HB1  1 1 
       16 17765 1 1 48 ALA HB2  H   6.613 14.053  -8.222 1.00 . A A . 48 ALA HB2  1 1 
       16 17766 1 1 48 ALA HB3  H   5.459 13.716  -6.931 1.00 . A A . 48 ALA HB3  1 1 
       16 17767 1 1 48 ALA N    N   5.826 16.294  -9.001 1.00 . A A . 48 ALA N    1 1 
       16 17768 1 1 48 ALA O    O   6.461 16.256  -6.085 1.00 . A A . 48 ALA O    1 1 
       16 17769 1 1 49 LYS C    C   4.831 16.388  -3.635 1.00 . A A . 49 LYS C    1 1 
       16 17770 1 1 49 LYS CA   C   4.332 17.362  -4.697 1.00 . A A . 49 LYS CA   1 1 
       16 17771 1 1 49 LYS CB   C   2.958 17.907  -4.300 1.00 . A A . 49 LYS CB   1 1 
       16 17772 1 1 49 LYS CD   C   1.150 19.556  -4.865 1.00 . A A . 49 LYS CD   1 1 
       16 17773 1 1 49 LYS CE   C   1.162 20.935  -5.507 1.00 . A A . 49 LYS CE   1 1 
       16 17774 1 1 49 LYS CG   C   2.265 18.678  -5.409 1.00 . A A . 49 LYS CG   1 1 
       16 17775 1 1 49 LYS H    H   3.394 16.650  -6.457 1.00 . A A . 49 LYS H    1 1 
       16 17776 1 1 49 LYS HA   H   5.028 18.184  -4.772 1.00 . A A . 49 LYS HA   1 1 
       16 17777 1 1 49 LYS HB2  H   2.324 17.079  -4.015 1.00 . A A . 49 LYS HB2  1 1 
       16 17778 1 1 49 LYS HB3  H   3.077 18.565  -3.452 1.00 . A A . 49 LYS HB3  1 1 
       16 17779 1 1 49 LYS HD2  H   0.200 19.084  -5.070 1.00 . A A . 49 LYS HD2  1 1 
       16 17780 1 1 49 LYS HD3  H   1.277 19.665  -3.797 1.00 . A A . 49 LYS HD3  1 1 
       16 17781 1 1 49 LYS HE2  H   2.183 21.275  -5.581 1.00 . A A . 49 LYS HE2  1 1 
       16 17782 1 1 49 LYS HE3  H   0.735 20.859  -6.497 1.00 . A A . 49 LYS HE3  1 1 
       16 17783 1 1 49 LYS HG2  H   2.991 19.305  -5.907 1.00 . A A . 49 LYS HG2  1 1 
       16 17784 1 1 49 LYS HG3  H   1.847 17.977  -6.117 1.00 . A A . 49 LYS HG3  1 1 
       16 17785 1 1 49 LYS HZ1  H  -0.531 22.115  -5.183 1.00 . A A . 49 LYS HZ1  1 1 
       16 17786 1 1 49 LYS HZ2  H   0.908 22.813  -4.630 1.00 . A A . 49 LYS HZ2  1 1 
       16 17787 1 1 49 LYS HZ3  H   0.193 21.550  -3.762 1.00 . A A . 49 LYS HZ3  1 1 
       16 17788 1 1 49 LYS N    N   4.260 16.716  -6.003 1.00 . A A . 49 LYS N    1 1 
       16 17789 1 1 49 LYS NZ   N   0.378 21.922  -4.716 1.00 . A A . 49 LYS NZ   1 1 
       16 17790 1 1 49 LYS O    O   5.749 16.701  -2.875 1.00 . A A . 49 LYS O    1 1 
       16 17791 1 1 50 TYR C    C   4.577 12.799  -3.247 1.00 . A A . 50 TYR C    1 1 
       16 17792 1 1 50 TYR CA   C   4.607 14.189  -2.618 1.00 . A A . 50 TYR CA   1 1 
       16 17793 1 1 50 TYR CB   C   3.675 14.233  -1.406 1.00 . A A . 50 TYR CB   1 1 
       16 17794 1 1 50 TYR CD1  C   1.453 14.233  -2.607 1.00 . A A . 50 TYR CD1  1 1 
       16 17795 1 1 50 TYR CD2  C   1.861 12.524  -0.996 1.00 . A A . 50 TYR CD2  1 1 
       16 17796 1 1 50 TYR CE1  C   0.201 13.706  -2.855 1.00 . A A . 50 TYR CE1  1 1 
       16 17797 1 1 50 TYR CE2  C   0.611 11.990  -1.240 1.00 . A A . 50 TYR CE2  1 1 
       16 17798 1 1 50 TYR CG   C   2.305 13.653  -1.674 1.00 . A A . 50 TYR CG   1 1 
       16 17799 1 1 50 TYR CZ   C  -0.216 12.585  -2.169 1.00 . A A . 50 TYR CZ   1 1 
       16 17800 1 1 50 TYR H    H   3.499 15.018  -4.219 1.00 . A A . 50 TYR H    1 1 
       16 17801 1 1 50 TYR HA   H   5.615 14.403  -2.292 1.00 . A A . 50 TYR HA   1 1 
       16 17802 1 1 50 TYR HB2  H   4.119 13.672  -0.598 1.00 . A A . 50 TYR HB2  1 1 
       16 17803 1 1 50 TYR HB3  H   3.545 15.260  -1.096 1.00 . A A . 50 TYR HB3  1 1 
       16 17804 1 1 50 TYR HD1  H   1.783 15.111  -3.143 1.00 . A A . 50 TYR HD1  1 1 
       16 17805 1 1 50 TYR HD2  H   2.512 12.060  -0.269 1.00 . A A . 50 TYR HD2  1 1 
       16 17806 1 1 50 TYR HE1  H  -0.447 14.172  -3.584 1.00 . A A . 50 TYR HE1  1 1 
       16 17807 1 1 50 TYR HE2  H   0.283 11.112  -0.702 1.00 . A A . 50 TYR HE2  1 1 
       16 17808 1 1 50 TYR HH   H  -2.069 12.763  -2.649 1.00 . A A . 50 TYR HH   1 1 
       16 17809 1 1 50 TYR N    N   4.224 15.208  -3.588 1.00 . A A . 50 TYR N    1 1 
       16 17810 1 1 50 TYR O    O   4.162 12.634  -4.393 1.00 . A A . 50 TYR O    1 1 
       16 17811 1 1 50 TYR OH   O  -1.463 12.057  -2.414 1.00 . A A . 50 TYR OH   1 1 
       16 17812 1 1 51 TRP C    C   3.689 10.026  -3.538 1.00 . A A . 51 TRP C    1 1 
       16 17813 1 1 51 TRP CA   C   5.045 10.428  -2.969 1.00 . A A . 51 TRP CA   1 1 
       16 17814 1 1 51 TRP CB   C   5.439  9.477  -1.837 1.00 . A A . 51 TRP CB   1 1 
       16 17815 1 1 51 TRP CD1  C   7.635  8.418  -2.625 1.00 . A A . 51 TRP CD1  1 1 
       16 17816 1 1 51 TRP CD2  C   5.927  6.979  -2.454 1.00 . A A . 51 TRP CD2  1 1 
       16 17817 1 1 51 TRP CE2  C   7.066  6.274  -2.892 1.00 . A A . 51 TRP CE2  1 1 
       16 17818 1 1 51 TRP CE3  C   4.732  6.278  -2.272 1.00 . A A . 51 TRP CE3  1 1 
       16 17819 1 1 51 TRP CG   C   6.314  8.347  -2.289 1.00 . A A . 51 TRP CG   1 1 
       16 17820 1 1 51 TRP CH2  C   5.858  4.247  -2.967 1.00 . A A . 51 TRP CH2  1 1 
       16 17821 1 1 51 TRP CZ2  C   7.041  4.907  -3.152 1.00 . A A . 51 TRP CZ2  1 1 
       16 17822 1 1 51 TRP CZ3  C   4.708  4.921  -2.531 1.00 . A A . 51 TRP CZ3  1 1 
       16 17823 1 1 51 TRP H    H   5.340 11.999  -1.581 1.00 . A A . 51 TRP H    1 1 
       16 17824 1 1 51 TRP HA   H   5.785 10.366  -3.753 1.00 . A A . 51 TRP HA   1 1 
       16 17825 1 1 51 TRP HB2  H   5.973 10.030  -1.080 1.00 . A A . 51 TRP HB2  1 1 
       16 17826 1 1 51 TRP HB3  H   4.544  9.054  -1.404 1.00 . A A . 51 TRP HB3  1 1 
       16 17827 1 1 51 TRP HD1  H   8.221  9.324  -2.604 1.00 . A A . 51 TRP HD1  1 1 
       16 17828 1 1 51 TRP HE1  H   9.010  6.967  -3.272 1.00 . A A . 51 TRP HE1  1 1 
       16 17829 1 1 51 TRP HE3  H   3.836  6.780  -1.938 1.00 . A A . 51 TRP HE3  1 1 
       16 17830 1 1 51 TRP HH2  H   5.793  3.186  -3.157 1.00 . A A . 51 TRP HH2  1 1 
       16 17831 1 1 51 TRP HZ2  H   7.918  4.372  -3.488 1.00 . A A . 51 TRP HZ2  1 1 
       16 17832 1 1 51 TRP HZ3  H   3.793  4.364  -2.397 1.00 . A A . 51 TRP HZ3  1 1 
       16 17833 1 1 51 TRP N    N   5.021 11.805  -2.487 1.00 . A A . 51 TRP N    1 1 
       16 17834 1 1 51 TRP NE1  N   8.094  7.174  -2.990 1.00 . A A . 51 TRP NE1  1 1 
       16 17835 1 1 51 TRP O    O   2.703  9.923  -2.807 1.00 . A A . 51 TRP O    1 1 
       16 17836 1 1 52 THR C    C   2.694  8.771  -6.869 1.00 . A A . 52 THR C    1 1 
       16 17837 1 1 52 THR CA   C   2.410  9.412  -5.515 1.00 . A A . 52 THR CA   1 1 
       16 17838 1 1 52 THR CB   C   1.476 10.621  -5.718 1.00 . A A . 52 THR CB   1 1 
       16 17839 1 1 52 THR CG2  C   0.096 10.167  -6.170 1.00 . A A . 52 THR CG2  1 1 
       16 17840 1 1 52 THR H    H   4.464  9.900  -5.376 1.00 . A A . 52 THR H    1 1 
       16 17841 1 1 52 THR HA   H   1.903  8.693  -4.887 1.00 . A A . 52 THR HA   1 1 
       16 17842 1 1 52 THR HB   H   1.898 11.258  -6.481 1.00 . A A . 52 THR HB   1 1 
       16 17843 1 1 52 THR HG1  H   2.093 11.984  -4.434 1.00 . A A . 52 THR HG1  1 1 
       16 17844 1 1 52 THR HG21 H  -0.657 10.768  -5.683 1.00 . A A . 52 THR HG21 1 1 
       16 17845 1 1 52 THR HG22 H  -0.046  9.129  -5.910 1.00 . A A . 52 THR HG22 1 1 
       16 17846 1 1 52 THR HG23 H   0.012 10.285  -7.241 1.00 . A A . 52 THR HG23 1 1 
       16 17847 1 1 52 THR N    N   3.646  9.801  -4.847 1.00 . A A . 52 THR N    1 1 
       16 17848 1 1 52 THR O    O   3.713  9.055  -7.501 1.00 . A A . 52 THR O    1 1 
       16 17849 1 1 52 THR OG1  O   1.363 11.363  -4.499 1.00 . A A . 52 THR OG1  1 1 
       16 17850 1 1 53 THR C    C   0.684  7.359  -9.440 1.00 . A A . 53 THR C    1 1 
       16 17851 1 1 53 THR CA   C   1.942  7.223  -8.590 1.00 . A A . 53 THR CA   1 1 
       16 17852 1 1 53 THR CB   C   2.258  5.728  -8.395 1.00 . A A . 53 THR CB   1 1 
       16 17853 1 1 53 THR CG2  C   3.495  5.544  -7.530 1.00 . A A . 53 THR CG2  1 1 
       16 17854 1 1 53 THR H    H   0.998  7.720  -6.761 1.00 . A A . 53 THR H    1 1 
       16 17855 1 1 53 THR HA   H   2.770  7.680  -9.113 1.00 . A A . 53 THR HA   1 1 
       16 17856 1 1 53 THR HB   H   2.444  5.286  -9.364 1.00 . A A . 53 THR HB   1 1 
       16 17857 1 1 53 THR HG1  H   0.764  4.439  -8.409 1.00 . A A . 53 THR HG1  1 1 
       16 17858 1 1 53 THR HG21 H   4.086  4.727  -7.916 1.00 . A A . 53 THR HG21 1 1 
       16 17859 1 1 53 THR HG22 H   3.196  5.324  -6.516 1.00 . A A . 53 THR HG22 1 1 
       16 17860 1 1 53 THR HG23 H   4.081  6.452  -7.544 1.00 . A A . 53 THR HG23 1 1 
       16 17861 1 1 53 THR N    N   1.788  7.905  -7.311 1.00 . A A . 53 THR N    1 1 
       16 17862 1 1 53 THR O    O  -0.343  6.746  -9.148 1.00 . A A . 53 THR O    1 1 
       16 17863 1 1 53 THR OG1  O   1.142  5.067  -7.788 1.00 . A A . 53 THR OG1  1 1 
       16 17864 1 1 54 SER C    C  -0.014  9.404 -12.465 1.00 . A A . 54 SER C    1 1 
       16 17865 1 1 54 SER CA   C  -0.362  8.382 -11.385 1.00 . A A . 54 SER CA   1 1 
       16 17866 1 1 54 SER CB   C  -1.579  8.859 -10.590 1.00 . A A . 54 SER CB   1 1 
       16 17867 1 1 54 SER H    H   1.618  8.625 -10.674 1.00 . A A . 54 SER H    1 1 
       16 17868 1 1 54 SER HA   H  -0.597  7.441 -11.859 1.00 . A A . 54 SER HA   1 1 
       16 17869 1 1 54 SER HB2  H  -1.301  8.988  -9.555 1.00 . A A . 54 SER HB2  1 1 
       16 17870 1 1 54 SER HB3  H  -1.923  9.801 -10.992 1.00 . A A . 54 SER HB3  1 1 
       16 17871 1 1 54 SER HG   H  -2.273  7.031 -10.723 1.00 . A A . 54 SER HG   1 1 
       16 17872 1 1 54 SER N    N   0.772  8.165 -10.494 1.00 . A A . 54 SER N    1 1 
       16 17873 1 1 54 SER O    O   0.816 10.292 -12.271 1.00 . A A . 54 SER O    1 1 
       16 17874 1 1 54 SER OG   O  -2.636  7.917 -10.665 1.00 . A A . 54 SER OG   1 1 
       16 17875 1 1 55 PRO C    C  -0.985 11.579 -14.506 1.00 . A A . 55 PRO C    1 1 
       16 17876 1 1 55 PRO CA   C  -0.444 10.177 -14.765 1.00 . A A . 55 PRO CA   1 1 
       16 17877 1 1 55 PRO CB   C  -1.215  9.509 -15.906 1.00 . A A . 55 PRO CB   1 1 
       16 17878 1 1 55 PRO CD   C  -1.668  8.240 -13.931 1.00 . A A . 55 PRO CD   1 1 
       16 17879 1 1 55 PRO CG   C  -2.271  8.704 -15.228 1.00 . A A . 55 PRO CG   1 1 
       16 17880 1 1 55 PRO HA   H   0.603 10.239 -15.024 1.00 . A A . 55 PRO HA   1 1 
       16 17881 1 1 55 PRO HB2  H  -1.645 10.267 -16.545 1.00 . A A . 55 PRO HB2  1 1 
       16 17882 1 1 55 PRO HB3  H  -0.548  8.882 -16.478 1.00 . A A . 55 PRO HB3  1 1 
       16 17883 1 1 55 PRO HD2  H  -2.422  8.198 -13.159 1.00 . A A . 55 PRO HD2  1 1 
       16 17884 1 1 55 PRO HD3  H  -1.200  7.275 -14.056 1.00 . A A . 55 PRO HD3  1 1 
       16 17885 1 1 55 PRO HG2  H  -3.138  9.318 -15.041 1.00 . A A . 55 PRO HG2  1 1 
       16 17886 1 1 55 PRO HG3  H  -2.535  7.856 -15.843 1.00 . A A . 55 PRO HG3  1 1 
       16 17887 1 1 55 PRO N    N  -0.666  9.275 -13.631 1.00 . A A . 55 PRO N    1 1 
       16 17888 1 1 55 PRO O    O  -1.906 11.778 -13.712 1.00 . A A . 55 PRO O    1 1 
       16 17889 1 1 56 PRO C    C  -2.186 14.241 -15.647 1.00 . A A . 56 PRO C    1 1 
       16 17890 1 1 56 PRO CA   C  -0.810 13.976 -15.047 1.00 . A A . 56 PRO CA   1 1 
       16 17891 1 1 56 PRO CB   C   0.268 14.738 -15.824 1.00 . A A . 56 PRO CB   1 1 
       16 17892 1 1 56 PRO CD   C   0.703 12.411 -16.148 1.00 . A A . 56 PRO CD   1 1 
       16 17893 1 1 56 PRO CG   C   0.788 13.755 -16.815 1.00 . A A . 56 PRO CG   1 1 
       16 17894 1 1 56 PRO HA   H  -0.801 14.290 -14.014 1.00 . A A . 56 PRO HA   1 1 
       16 17895 1 1 56 PRO HB2  H  -0.176 15.596 -16.311 1.00 . A A . 56 PRO HB2  1 1 
       16 17896 1 1 56 PRO HB3  H   1.043 15.063 -15.146 1.00 . A A . 56 PRO HB3  1 1 
       16 17897 1 1 56 PRO HD2  H   0.471 11.644 -16.874 1.00 . A A . 56 PRO HD2  1 1 
       16 17898 1 1 56 PRO HD3  H   1.627 12.184 -15.638 1.00 . A A . 56 PRO HD3  1 1 
       16 17899 1 1 56 PRO HG2  H   0.176 13.772 -17.705 1.00 . A A . 56 PRO HG2  1 1 
       16 17900 1 1 56 PRO HG3  H   1.814 13.989 -17.059 1.00 . A A . 56 PRO HG3  1 1 
       16 17901 1 1 56 PRO N    N  -0.401 12.574 -15.188 1.00 . A A . 56 PRO N    1 1 
       16 17902 1 1 56 PRO O    O  -2.488 13.795 -16.754 1.00 . A A . 56 PRO O    1 1 
       16 17903 1 1 57 SER C    C  -5.114 16.108 -14.318 1.00 . A A . 57 SER C    1 1 
       16 17904 1 1 57 SER CA   C  -4.365 15.290 -15.366 1.00 . A A . 57 SER CA   1 1 
       16 17905 1 1 57 SER CB   C  -5.140 14.008 -15.678 1.00 . A A . 57 SER CB   1 1 
       16 17906 1 1 57 SER H    H  -2.719 15.295 -14.034 1.00 . A A . 57 SER H    1 1 
       16 17907 1 1 57 SER HA   H  -4.278 15.876 -16.269 1.00 . A A . 57 SER HA   1 1 
       16 17908 1 1 57 SER HB2  H  -4.600 13.159 -15.286 1.00 . A A . 57 SER HB2  1 1 
       16 17909 1 1 57 SER HB3  H  -6.115 14.059 -15.218 1.00 . A A . 57 SER HB3  1 1 
       16 17910 1 1 57 SER HG   H  -5.856 14.542 -17.422 1.00 . A A . 57 SER HG   1 1 
       16 17911 1 1 57 SER N    N  -3.018 14.969 -14.909 1.00 . A A . 57 SER N    1 1 
       16 17912 1 1 57 SER O    O  -5.359 17.299 -14.505 1.00 . A A . 57 SER O    1 1 
       16 17913 1 1 57 SER OG   O  -5.303 13.839 -17.076 1.00 . A A . 57 SER OG   1 1 
       16 17914 1 1 58 ASP C    C  -5.686 15.659 -10.777 1.00 . A A . 58 ASP C    1 1 
       16 17915 1 1 58 ASP CA   C  -6.195 16.124 -12.139 1.00 . A A . 58 ASP CA   1 1 
       16 17916 1 1 58 ASP CB   C  -7.696 15.853 -12.256 1.00 . A A . 58 ASP CB   1 1 
       16 17917 1 1 58 ASP CG   C  -8.532 16.930 -11.593 1.00 . A A . 58 ASP CG   1 1 
       16 17918 1 1 58 ASP H    H  -5.250 14.508 -13.127 1.00 . A A . 58 ASP H    1 1 
       16 17919 1 1 58 ASP HA   H  -6.022 17.186 -12.229 1.00 . A A . 58 ASP HA   1 1 
       16 17920 1 1 58 ASP HB2  H  -7.966 15.806 -13.300 1.00 . A A . 58 ASP HB2  1 1 
       16 17921 1 1 58 ASP HB3  H  -7.922 14.907 -11.786 1.00 . A A . 58 ASP HB3  1 1 
       16 17922 1 1 58 ASP N    N  -5.474 15.458 -13.218 1.00 . A A . 58 ASP N    1 1 
       16 17923 1 1 58 ASP O    O  -5.799 14.484 -10.429 1.00 . A A . 58 ASP O    1 1 
       16 17924 1 1 58 ASP OD1  O  -7.983 18.015 -11.304 1.00 . A A . 58 ASP OD1  1 1 
       16 17925 1 1 58 ASP OD2  O  -9.735 16.690 -11.364 1.00 . A A . 58 ASP OD2  1 1 
       16 17926 1 1 59 ASP C    C  -5.459 16.904  -7.599 1.00 . A A . 59 ASP C    1 1 
       16 17927 1 1 59 ASP CA   C  -4.598 16.275  -8.690 1.00 . A A . 59 ASP CA   1 1 
       16 17928 1 1 59 ASP CB   C  -3.155 16.765  -8.563 1.00 . A A . 59 ASP CB   1 1 
       16 17929 1 1 59 ASP CG   C  -2.889 18.006  -9.392 1.00 . A A . 59 ASP CG   1 1 
       16 17930 1 1 59 ASP H    H  -5.064 17.509 -10.345 1.00 . A A . 59 ASP H    1 1 
       16 17931 1 1 59 ASP HA   H  -4.617 15.203  -8.571 1.00 . A A . 59 ASP HA   1 1 
       16 17932 1 1 59 ASP HB2  H  -2.950 16.997  -7.528 1.00 . A A . 59 ASP HB2  1 1 
       16 17933 1 1 59 ASP HB3  H  -2.486 15.983  -8.891 1.00 . A A . 59 ASP HB3  1 1 
       16 17934 1 1 59 ASP N    N  -5.125 16.590 -10.012 1.00 . A A . 59 ASP N    1 1 
       16 17935 1 1 59 ASP O    O  -5.148 17.969  -7.065 1.00 . A A . 59 ASP O    1 1 
       16 17936 1 1 59 ASP OD1  O  -3.273 19.109  -8.951 1.00 . A A . 59 ASP OD1  1 1 
       16 17937 1 1 59 ASP OD2  O  -2.296 17.873 -10.483 1.00 . A A . 59 ASP OD2  1 1 
       16 17938 1 1 60 PRO C    C  -6.903 16.624  -4.828 1.00 . A A . 60 PRO C    1 1 
       16 17939 1 1 60 PRO CA   C  -7.499 16.706  -6.230 1.00 . A A . 60 PRO CA   1 1 
       16 17940 1 1 60 PRO CB   C  -8.690 15.754  -6.360 1.00 . A A . 60 PRO CB   1 1 
       16 17941 1 1 60 PRO CD   C  -7.002 14.957  -7.854 1.00 . A A . 60 PRO CD   1 1 
       16 17942 1 1 60 PRO CG   C  -8.118 14.511  -6.949 1.00 . A A . 60 PRO CG   1 1 
       16 17943 1 1 60 PRO HA   H  -7.823 17.719  -6.424 1.00 . A A . 60 PRO HA   1 1 
       16 17944 1 1 60 PRO HB2  H  -9.116 15.570  -5.384 1.00 . A A . 60 PRO HB2  1 1 
       16 17945 1 1 60 PRO HB3  H  -9.435 16.190  -7.008 1.00 . A A . 60 PRO HB3  1 1 
       16 17946 1 1 60 PRO HD2  H  -6.199 14.234  -7.846 1.00 . A A . 60 PRO HD2  1 1 
       16 17947 1 1 60 PRO HD3  H  -7.369 15.105  -8.859 1.00 . A A . 60 PRO HD3  1 1 
       16 17948 1 1 60 PRO HG2  H  -7.734 13.876  -6.165 1.00 . A A . 60 PRO HG2  1 1 
       16 17949 1 1 60 PRO HG3  H  -8.875 13.991  -7.518 1.00 . A A . 60 PRO HG3  1 1 
       16 17950 1 1 60 PRO N    N  -6.570 16.232  -7.259 1.00 . A A . 60 PRO N    1 1 
       16 17951 1 1 60 PRO O    O  -7.456 17.173  -3.875 1.00 . A A . 60 PRO O    1 1 
       16 17952 1 1 61 TYR C    C  -3.764 16.515  -3.416 1.00 . A A . 61 TYR C    1 1 
       16 17953 1 1 61 TYR CA   C  -5.102 15.782  -3.426 1.00 . A A . 61 TYR CA   1 1 
       16 17954 1 1 61 TYR CB   C  -4.887 14.300  -3.114 1.00 . A A . 61 TYR CB   1 1 
       16 17955 1 1 61 TYR CD1  C  -3.757 13.352  -5.164 1.00 . A A . 61 TYR CD1  1 1 
       16 17956 1 1 61 TYR CD2  C  -5.984 12.653  -4.683 1.00 . A A . 61 TYR CD2  1 1 
       16 17957 1 1 61 TYR CE1  C  -3.742 12.549  -6.288 1.00 . A A . 61 TYR CE1  1 1 
       16 17958 1 1 61 TYR CE2  C  -5.978 11.846  -5.804 1.00 . A A . 61 TYR CE2  1 1 
       16 17959 1 1 61 TYR CG   C  -4.876 13.418  -4.343 1.00 . A A . 61 TYR CG   1 1 
       16 17960 1 1 61 TYR CZ   C  -4.856 11.798  -6.603 1.00 . A A . 61 TYR CZ   1 1 
       16 17961 1 1 61 TYR H    H  -5.379 15.522  -5.507 1.00 . A A . 61 TYR H    1 1 
       16 17962 1 1 61 TYR HA   H  -5.740 16.211  -2.665 1.00 . A A . 61 TYR HA   1 1 
       16 17963 1 1 61 TYR HB2  H  -3.940 14.179  -2.611 1.00 . A A . 61 TYR HB2  1 1 
       16 17964 1 1 61 TYR HB3  H  -5.680 13.957  -2.466 1.00 . A A . 61 TYR HB3  1 1 
       16 17965 1 1 61 TYR HD1  H  -2.887 13.943  -4.914 1.00 . A A . 61 TYR HD1  1 1 
       16 17966 1 1 61 TYR HD2  H  -6.863 12.694  -4.055 1.00 . A A . 61 TYR HD2  1 1 
       16 17967 1 1 61 TYR HE1  H  -2.863 12.511  -6.914 1.00 . A A . 61 TYR HE1  1 1 
       16 17968 1 1 61 TYR HE2  H  -6.850 11.258  -6.051 1.00 . A A . 61 TYR HE2  1 1 
       16 17969 1 1 61 TYR HH   H  -4.595 10.104  -7.473 1.00 . A A . 61 TYR HH   1 1 
       16 17970 1 1 61 TYR N    N  -5.772 15.937  -4.711 1.00 . A A . 61 TYR N    1 1 
       16 17971 1 1 61 TYR O    O  -3.080 16.569  -2.396 1.00 . A A . 61 TYR O    1 1 
       16 17972 1 1 61 TYR OH   O  -4.845 10.996  -7.722 1.00 . A A . 61 TYR OH   1 1 
       16 17973 1 1 62 GLY C    C  -0.956 16.877  -4.851 1.00 . A A . 62 GLY C    1 1 
       16 17974 1 1 62 GLY CA   C  -2.144 17.801  -4.668 1.00 . A A . 62 GLY CA   1 1 
       16 17975 1 1 62 GLY H    H  -3.983 17.002  -5.346 1.00 . A A . 62 GLY H    1 1 
       16 17976 1 1 62 GLY HA2  H  -2.197 18.473  -5.511 1.00 . A A . 62 GLY HA2  1 1 
       16 17977 1 1 62 GLY HA3  H  -1.999 18.379  -3.767 1.00 . A A . 62 GLY HA3  1 1 
       16 17978 1 1 62 GLY N    N  -3.398 17.078  -4.563 1.00 . A A . 62 GLY N    1 1 
       16 17979 1 1 62 GLY O    O   0.045 16.993  -4.143 1.00 . A A . 62 GLY O    1 1 
       16 17980 1 1 63 SER C    C   0.953 15.544  -7.142 1.00 . A A . 63 SER C    1 1 
       16 17981 1 1 63 SER CA   C   0.006 15.005  -6.073 1.00 . A A . 63 SER CA   1 1 
       16 17982 1 1 63 SER CB   C  -0.576 13.663  -6.523 1.00 . A A . 63 SER CB   1 1 
       16 17983 1 1 63 SER H    H  -1.889 15.914  -6.333 1.00 . A A . 63 SER H    1 1 
       16 17984 1 1 63 SER HA   H   0.560 14.860  -5.158 1.00 . A A . 63 SER HA   1 1 
       16 17985 1 1 63 SER HB2  H  -0.932 13.121  -5.659 1.00 . A A . 63 SER HB2  1 1 
       16 17986 1 1 63 SER HB3  H  -1.398 13.839  -7.201 1.00 . A A . 63 SER HB3  1 1 
       16 17987 1 1 63 SER HG   H   0.028 12.514  -7.990 1.00 . A A . 63 SER HG   1 1 
       16 17988 1 1 63 SER N    N  -1.066 15.956  -5.803 1.00 . A A . 63 SER N    1 1 
       16 17989 1 1 63 SER O    O   2.037 15.000  -7.357 1.00 . A A . 63 SER O    1 1 
       16 17990 1 1 63 SER OG   O   0.402 12.879  -7.184 1.00 . A A . 63 SER OG   1 1 
       16 17991 1 1 64 TRP C    C   1.299 18.749  -8.758 1.00 . A A . 64 TRP C    1 1 
       16 17992 1 1 64 TRP CA   C   1.348 17.228  -8.853 1.00 . A A . 64 TRP CA   1 1 
       16 17993 1 1 64 TRP CB   C   0.865 16.775 -10.232 1.00 . A A . 64 TRP CB   1 1 
       16 17994 1 1 64 TRP CD1  C   0.627 14.252 -10.612 1.00 . A A . 64 TRP CD1  1 1 
       16 17995 1 1 64 TRP CD2  C   2.670 15.060 -11.048 1.00 . A A . 64 TRP CD2  1 1 
       16 17996 1 1 64 TRP CE2  C   2.672 13.673 -11.295 1.00 . A A . 64 TRP CE2  1 1 
       16 17997 1 1 64 TRP CE3  C   3.847 15.783 -11.255 1.00 . A A . 64 TRP CE3  1 1 
       16 17998 1 1 64 TRP CG   C   1.351 15.410 -10.612 1.00 . A A . 64 TRP CG   1 1 
       16 17999 1 1 64 TRP CH2  C   4.947 13.731 -11.932 1.00 . A A . 64 TRP CH2  1 1 
       16 18000 1 1 64 TRP CZ2  C   3.808 12.998 -11.737 1.00 . A A . 64 TRP CZ2  1 1 
       16 18001 1 1 64 TRP CZ3  C   4.973 15.112 -11.693 1.00 . A A . 64 TRP CZ3  1 1 
       16 18002 1 1 64 TRP H    H  -0.337 17.003  -7.590 1.00 . A A . 64 TRP H    1 1 
       16 18003 1 1 64 TRP HA   H   2.367 16.902  -8.714 1.00 . A A . 64 TRP HA   1 1 
       16 18004 1 1 64 TRP HB2  H  -0.215 16.759 -10.242 1.00 . A A . 64 TRP HB2  1 1 
       16 18005 1 1 64 TRP HB3  H   1.217 17.474 -10.976 1.00 . A A . 64 TRP HB3  1 1 
       16 18006 1 1 64 TRP HD1  H  -0.412 14.185 -10.328 1.00 . A A . 64 TRP HD1  1 1 
       16 18007 1 1 64 TRP HE1  H   1.124 12.271 -11.104 1.00 . A A . 64 TRP HE1  1 1 
       16 18008 1 1 64 TRP HE3  H   3.887 16.848 -11.078 1.00 . A A . 64 TRP HE3  1 1 
       16 18009 1 1 64 TRP HH2  H   5.850 13.249 -12.272 1.00 . A A . 64 TRP HH2  1 1 
       16 18010 1 1 64 TRP HZ2  H   3.803 11.934 -11.925 1.00 . A A . 64 TRP HZ2  1 1 
       16 18011 1 1 64 TRP HZ3  H   5.892 15.655 -11.859 1.00 . A A . 64 TRP HZ3  1 1 
       16 18012 1 1 64 TRP N    N   0.537 16.615  -7.807 1.00 . A A . 64 TRP N    1 1 
       16 18013 1 1 64 TRP NE1  N   1.415 13.204 -11.021 1.00 . A A . 64 TRP NE1  1 1 
       16 18014 1 1 64 TRP O    O   0.384 19.312  -8.159 1.00 . A A . 64 TRP O    1 1 
       16 18015 1 1 65 GLU C    C   2.931 21.397 -10.642 1.00 . A A . 65 GLU C    1 1 
       16 18016 1 1 65 GLU CA   C   2.359 20.863  -9.333 1.00 . A A . 65 GLU CA   1 1 
       16 18017 1 1 65 GLU CB   C   3.215 21.339  -8.157 1.00 . A A . 65 GLU CB   1 1 
       16 18018 1 1 65 GLU CD   C   3.967 23.305  -6.762 1.00 . A A . 65 GLU CD   1 1 
       16 18019 1 1 65 GLU CG   C   2.950 22.780  -7.757 1.00 . A A . 65 GLU CG   1 1 
       16 18020 1 1 65 GLU H    H   2.991 18.900  -9.814 1.00 . A A . 65 GLU H    1 1 
       16 18021 1 1 65 GLU HA   H   1.355 21.241  -9.212 1.00 . A A . 65 GLU HA   1 1 
       16 18022 1 1 65 GLU HB2  H   3.017 20.708  -7.304 1.00 . A A . 65 GLU HB2  1 1 
       16 18023 1 1 65 GLU HB3  H   4.257 21.248  -8.426 1.00 . A A . 65 GLU HB3  1 1 
       16 18024 1 1 65 GLU HG2  H   2.984 23.399  -8.641 1.00 . A A . 65 GLU HG2  1 1 
       16 18025 1 1 65 GLU HG3  H   1.967 22.843  -7.312 1.00 . A A . 65 GLU HG3  1 1 
       16 18026 1 1 65 GLU N    N   2.290 19.406  -9.352 1.00 . A A . 65 GLU N    1 1 
       16 18027 1 1 65 GLU O    O   4.118 21.233 -10.926 1.00 . A A . 65 GLU O    1 1 
       16 18028 1 1 65 GLU OE1  O   4.956 22.592  -6.492 1.00 . A A . 65 GLU OE1  1 1 
       16 18029 1 1 65 GLU OE2  O   3.774 24.429  -6.252 1.00 . A A . 65 GLU OE2  1 1 
       16 18030 1 1 66 TYR C    C   3.487 23.737 -12.516 1.00 . A A . 66 TYR C    1 1 
       16 18031 1 1 66 TYR CA   C   2.498 22.593 -12.717 1.00 . A A . 66 TYR CA   1 1 
       16 18032 1 1 66 TYR CB   C   1.283 23.088 -13.503 1.00 . A A . 66 TYR CB   1 1 
       16 18033 1 1 66 TYR CD1  C   1.759 25.357 -14.503 1.00 . A A . 66 TYR CD1  1 1 
       16 18034 1 1 66 TYR CD2  C   1.857 23.455 -15.935 1.00 . A A . 66 TYR CD2  1 1 
       16 18035 1 1 66 TYR CE1  C   2.084 26.179 -15.564 1.00 . A A . 66 TYR CE1  1 1 
       16 18036 1 1 66 TYR CE2  C   2.183 24.269 -17.002 1.00 . A A . 66 TYR CE2  1 1 
       16 18037 1 1 66 TYR CG   C   1.639 23.983 -14.668 1.00 . A A . 66 TYR CG   1 1 
       16 18038 1 1 66 TYR CZ   C   2.296 25.630 -16.813 1.00 . A A . 66 TYR CZ   1 1 
       16 18039 1 1 66 TYR H    H   1.146 22.135 -11.155 1.00 . A A . 66 TYR H    1 1 
       16 18040 1 1 66 TYR HA   H   2.982 21.807 -13.277 1.00 . A A . 66 TYR HA   1 1 
       16 18041 1 1 66 TYR HB2  H   0.744 22.238 -13.892 1.00 . A A . 66 TYR HB2  1 1 
       16 18042 1 1 66 TYR HB3  H   0.637 23.646 -12.841 1.00 . A A . 66 TYR HB3  1 1 
       16 18043 1 1 66 TYR HD1  H   1.595 25.784 -13.524 1.00 . A A . 66 TYR HD1  1 1 
       16 18044 1 1 66 TYR HD2  H   1.767 22.388 -16.081 1.00 . A A . 66 TYR HD2  1 1 
       16 18045 1 1 66 TYR HE1  H   2.173 27.245 -15.416 1.00 . A A . 66 TYR HE1  1 1 
       16 18046 1 1 66 TYR HE2  H   2.348 23.840 -17.980 1.00 . A A . 66 TYR HE2  1 1 
       16 18047 1 1 66 TYR HH   H   1.819 26.718 -18.323 1.00 . A A . 66 TYR HH   1 1 
       16 18048 1 1 66 TYR N    N   2.079 22.037 -11.436 1.00 . A A . 66 TYR N    1 1 
       16 18049 1 1 66 TYR O    O   3.132 24.799 -12.004 1.00 . A A . 66 TYR O    1 1 
       16 18050 1 1 66 TYR OH   O   2.620 26.446 -17.872 1.00 . A A . 66 TYR OH   1 1 
       16 18051 1 1 67 LEU C    C   5.933 25.315 -14.084 1.00 . A A . 67 LEU C    1 1 
       16 18052 1 1 67 LEU CA   C   5.776 24.522 -12.791 1.00 . A A . 67 LEU CA   1 1 
       16 18053 1 1 67 LEU CB   C   7.105 23.866 -12.416 1.00 . A A . 67 LEU CB   1 1 
       16 18054 1 1 67 LEU CD1  C   8.411 22.188 -11.088 1.00 . A A . 67 LEU CD1  1 1 
       16 18055 1 1 67 LEU CD2  C   6.570 23.481  -9.997 1.00 . A A . 67 LEU CD2  1 1 
       16 18056 1 1 67 LEU CG   C   7.049 22.834 -11.288 1.00 . A A . 67 LEU CG   1 1 
       16 18057 1 1 67 LEU H    H   4.954 22.646 -13.324 1.00 . A A . 67 LEU H    1 1 
       16 18058 1 1 67 LEU HA   H   5.482 25.199 -12.001 1.00 . A A . 67 LEU HA   1 1 
       16 18059 1 1 67 LEU HB2  H   7.489 23.372 -13.296 1.00 . A A . 67 LEU HB2  1 1 
       16 18060 1 1 67 LEU HB3  H   7.787 24.648 -12.117 1.00 . A A . 67 LEU HB3  1 1 
       16 18061 1 1 67 LEU HD11 H   8.465 21.277 -11.665 1.00 . A A . 67 LEU HD11 1 1 
       16 18062 1 1 67 LEU HD12 H   8.551 21.960 -10.042 1.00 . A A . 67 LEU HD12 1 1 
       16 18063 1 1 67 LEU HD13 H   9.184 22.868 -11.415 1.00 . A A . 67 LEU HD13 1 1 
       16 18064 1 1 67 LEU HD21 H   7.251 23.235  -9.196 1.00 . A A . 67 LEU HD21 1 1 
       16 18065 1 1 67 LEU HD22 H   5.583 23.115  -9.756 1.00 . A A . 67 LEU HD22 1 1 
       16 18066 1 1 67 LEU HD23 H   6.535 24.554 -10.123 1.00 . A A . 67 LEU HD23 1 1 
       16 18067 1 1 67 LEU HG   H   6.347 22.056 -11.554 1.00 . A A . 67 LEU HG   1 1 
       16 18068 1 1 67 LEU N    N   4.731 23.512 -12.924 1.00 . A A . 67 LEU N    1 1 
       16 18069 1 1 67 LEU O    O   6.442 26.436 -14.080 1.00 . A A . 67 LEU O    1 1 
       16 18070 1 1 68 GLY C    C   5.433 24.434 -17.641 1.00 . A A . 68 GLY C    1 1 
       16 18071 1 1 68 GLY CA   C   5.593 25.393 -16.477 1.00 . A A . 68 GLY CA   1 1 
       16 18072 1 1 68 GLY H    H   5.096 23.832 -15.135 1.00 . A A . 68 GLY H    1 1 
       16 18073 1 1 68 GLY HA2  H   4.825 26.149 -16.539 1.00 . A A . 68 GLY HA2  1 1 
       16 18074 1 1 68 GLY HA3  H   6.559 25.869 -16.548 1.00 . A A . 68 GLY HA3  1 1 
       16 18075 1 1 68 GLY N    N   5.493 24.726 -15.191 1.00 . A A . 68 GLY N    1 1 
       16 18076 1 1 68 GLY O    O   4.884 23.344 -17.484 1.00 . A A . 68 GLY O    1 1 
       16 18077 1 1 69 GLU C    C   7.201 23.694 -20.560 1.00 . A A . 69 GLU C    1 1 
       16 18078 1 1 69 GLU CA   C   5.815 24.013 -20.007 1.00 . A A . 69 GLU CA   1 1 
       16 18079 1 1 69 GLU CB   C   4.976 24.716 -21.076 1.00 . A A . 69 GLU CB   1 1 
       16 18080 1 1 69 GLU CD   C   2.757 24.860 -22.275 1.00 . A A . 69 GLU CD   1 1 
       16 18081 1 1 69 GLU CG   C   3.613 24.081 -21.295 1.00 . A A . 69 GLU CG   1 1 
       16 18082 1 1 69 GLU H    H   6.338 25.723 -18.874 1.00 . A A . 69 GLU H    1 1 
       16 18083 1 1 69 GLU HA   H   5.330 23.089 -19.731 1.00 . A A . 69 GLU HA   1 1 
       16 18084 1 1 69 GLU HB2  H   4.829 25.745 -20.783 1.00 . A A . 69 GLU HB2  1 1 
       16 18085 1 1 69 GLU HB3  H   5.515 24.691 -22.012 1.00 . A A . 69 GLU HB3  1 1 
       16 18086 1 1 69 GLU HG2  H   3.753 23.081 -21.678 1.00 . A A . 69 GLU HG2  1 1 
       16 18087 1 1 69 GLU HG3  H   3.097 24.033 -20.347 1.00 . A A . 69 GLU HG3  1 1 
       16 18088 1 1 69 GLU N    N   5.911 24.843 -18.811 1.00 . A A . 69 GLU N    1 1 
       16 18089 1 1 69 GLU O    O   8.131 24.490 -20.431 1.00 . A A . 69 GLU O    1 1 
       16 18090 1 1 69 GLU OE1  O   3.267 25.838 -22.860 1.00 . A A . 69 GLU OE1  1 1 
       16 18091 1 1 69 GLU OE2  O   1.578 24.491 -22.457 1.00 . A A . 69 GLU OE2  1 1 
       16 18092 1 1 70 ALA C    C   9.180 23.176 -22.660 1.00 . A A . 70 ALA C    1 1 
       16 18093 1 1 70 ALA CA   C   8.601 22.098 -21.749 1.00 . A A . 70 ALA CA   1 1 
       16 18094 1 1 70 ALA CB   C   8.425 20.796 -22.516 1.00 . A A . 70 ALA CB   1 1 
       16 18095 1 1 70 ALA H    H   6.553 21.932 -21.246 1.00 . A A . 70 ALA H    1 1 
       16 18096 1 1 70 ALA HA   H   9.291 21.919 -20.937 1.00 . A A . 70 ALA HA   1 1 
       16 18097 1 1 70 ALA HB1  H   7.561 20.872 -23.159 1.00 . A A . 70 ALA HB1  1 1 
       16 18098 1 1 70 ALA HB2  H   9.304 20.608 -23.114 1.00 . A A . 70 ALA HB2  1 1 
       16 18099 1 1 70 ALA HB3  H   8.285 19.984 -21.818 1.00 . A A . 70 ALA HB3  1 1 
       16 18100 1 1 70 ALA N    N   7.331 22.523 -21.175 1.00 . A A . 70 ALA N    1 1 
       16 18101 1 1 70 ALA O    O  10.397 23.324 -22.767 1.00 . A A . 70 ALA O    1 1 
       16 18102 1 1 71 GLU C    C   8.141 26.333 -23.790 1.00 . A A . 71 GLU C    1 1 
       16 18103 1 1 71 GLU CA   C   8.725 24.990 -24.218 1.00 . A A . 71 GLU CA   1 1 
       16 18104 1 1 71 GLU CB   C   8.300 24.671 -25.653 1.00 . A A . 71 GLU CB   1 1 
       16 18105 1 1 71 GLU CD   C  10.616 24.845 -26.647 1.00 . A A . 71 GLU CD   1 1 
       16 18106 1 1 71 GLU CG   C   9.381 23.983 -26.469 1.00 . A A . 71 GLU CG   1 1 
       16 18107 1 1 71 GLU H    H   7.342 23.761 -23.189 1.00 . A A . 71 GLU H    1 1 
       16 18108 1 1 71 GLU HA   H   9.802 25.049 -24.176 1.00 . A A . 71 GLU HA   1 1 
       16 18109 1 1 71 GLU HB2  H   7.434 24.026 -25.624 1.00 . A A . 71 GLU HB2  1 1 
       16 18110 1 1 71 GLU HB3  H   8.035 25.592 -26.150 1.00 . A A . 71 GLU HB3  1 1 
       16 18111 1 1 71 GLU HG2  H   9.668 23.070 -25.967 1.00 . A A . 71 GLU HG2  1 1 
       16 18112 1 1 71 GLU HG3  H   8.982 23.746 -27.444 1.00 . A A . 71 GLU HG3  1 1 
       16 18113 1 1 71 GLU N    N   8.299 23.926 -23.316 1.00 . A A . 71 GLU N    1 1 
       16 18114 1 1 71 GLU O    O   6.955 26.609 -23.969 1.00 . A A . 71 GLU O    1 1 
       16 18115 1 1 71 GLU OE1  O  10.546 26.053 -26.337 1.00 . A A . 71 GLU OE1  1 1 
       16 18116 1 1 71 GLU OE2  O  11.652 24.311 -27.097 1.00 . A A . 71 GLU OE2  1 1 
       16 18117 1 1 72 PRO C    C   8.266 29.464 -23.895 1.00 . A A . 72 PRO C    1 1 
       16 18118 1 1 72 PRO CA   C   8.585 28.518 -22.743 1.00 . A A . 72 PRO CA   1 1 
       16 18119 1 1 72 PRO CB   C   9.809 29.013 -21.968 1.00 . A A . 72 PRO CB   1 1 
       16 18120 1 1 72 PRO CD   C  10.421 26.928 -22.963 1.00 . A A . 72 PRO CD   1 1 
       16 18121 1 1 72 PRO CG   C  10.958 28.274 -22.562 1.00 . A A . 72 PRO CG   1 1 
       16 18122 1 1 72 PRO HA   H   7.736 28.462 -22.079 1.00 . A A . 72 PRO HA   1 1 
       16 18123 1 1 72 PRO HB2  H   9.914 30.082 -22.100 1.00 . A A . 72 PRO HB2  1 1 
       16 18124 1 1 72 PRO HB3  H   9.693 28.784 -20.919 1.00 . A A . 72 PRO HB3  1 1 
       16 18125 1 1 72 PRO HD2  H  10.910 26.580 -23.861 1.00 . A A . 72 PRO HD2  1 1 
       16 18126 1 1 72 PRO HD3  H  10.550 26.217 -22.160 1.00 . A A . 72 PRO HD3  1 1 
       16 18127 1 1 72 PRO HG2  H  11.328 28.804 -23.425 1.00 . A A . 72 PRO HG2  1 1 
       16 18128 1 1 72 PRO HG3  H  11.741 28.161 -21.826 1.00 . A A . 72 PRO HG3  1 1 
       16 18129 1 1 72 PRO N    N   8.993 27.189 -23.209 1.00 . A A . 72 PRO N    1 1 
       16 18130 1 1 72 PRO O    O   8.995 29.521 -24.887 1.00 . A A . 72 PRO O    1 1 
       16 18131 1 1 73 THR C    C   7.290 32.550 -24.501 1.00 . A A . 73 THR C    1 1 
       16 18132 1 1 73 THR CA   C   6.757 31.151 -24.790 1.00 . A A . 73 THR CA   1 1 
       16 18133 1 1 73 THR CB   C   5.222 31.213 -24.908 1.00 . A A . 73 THR CB   1 1 
       16 18134 1 1 73 THR CG2  C   4.724 30.262 -25.986 1.00 . A A . 73 THR CG2  1 1 
       16 18135 1 1 73 THR H    H   6.633 30.118 -22.946 1.00 . A A . 73 THR H    1 1 
       16 18136 1 1 73 THR HA   H   7.157 30.812 -25.734 1.00 . A A . 73 THR HA   1 1 
       16 18137 1 1 73 THR HB   H   4.937 32.221 -25.177 1.00 . A A . 73 THR HB   1 1 
       16 18138 1 1 73 THR HG1  H   3.688 31.108 -23.673 1.00 . A A . 73 THR HG1  1 1 
       16 18139 1 1 73 THR HG21 H   4.591 29.278 -25.564 1.00 . A A . 73 THR HG21 1 1 
       16 18140 1 1 73 THR HG22 H   5.447 30.215 -26.787 1.00 . A A . 73 THR HG22 1 1 
       16 18141 1 1 73 THR HG23 H   3.781 30.619 -26.373 1.00 . A A . 73 THR HG23 1 1 
       16 18142 1 1 73 THR N    N   7.172 30.208 -23.759 1.00 . A A . 73 THR N    1 1 
       16 18143 1 1 73 THR O    O   7.522 33.338 -25.419 1.00 . A A . 73 THR O    1 1 
       16 18144 1 1 73 THR OG1  O   4.620 30.877 -23.653 1.00 . A A . 73 THR OG1  1 1 
       17 18145 1 1  1 GLY C    C  29.593  6.428  -7.069 1.00 . A A .  1 GLY C    1 1 
       17 18146 1 1  1 GLY CA   C  30.574  6.683  -8.195 1.00 . A A .  1 GLY CA   1 1 
       17 18147 1 1  1 GLY H1   H  29.350  6.198  -9.853 1.00 . A A .  1 GLY H1   1 1 
       17 18148 1 1  1 GLY HA2  H  31.554  6.347  -7.887 1.00 . A A .  1 GLY HA2  1 1 
       17 18149 1 1  1 GLY HA3  H  30.614  7.745  -8.389 1.00 . A A .  1 GLY HA3  1 1 
       17 18150 1 1  1 GLY N    N  30.206  5.996  -9.419 1.00 . A A .  1 GLY N    1 1 
       17 18151 1 1  1 GLY O    O  28.530  5.838  -7.265 1.00 . A A .  1 GLY O    1 1 
       17 18152 1 1  2 PRO C    C  27.842  7.561  -4.727 1.00 . A A .  2 PRO C    1 1 
       17 18153 1 1  2 PRO CA   C  29.103  6.705  -4.670 1.00 . A A .  2 PRO CA   1 1 
       17 18154 1 1  2 PRO CB   C  30.007  7.161  -3.522 1.00 . A A .  2 PRO CB   1 1 
       17 18155 1 1  2 PRO CD   C  31.199  7.588  -5.549 1.00 . A A .  2 PRO CD   1 1 
       17 18156 1 1  2 PRO CG   C  30.977  8.100  -4.153 1.00 . A A .  2 PRO CG   1 1 
       17 18157 1 1  2 PRO HA   H  28.828  5.671  -4.526 1.00 . A A .  2 PRO HA   1 1 
       17 18158 1 1  2 PRO HB2  H  29.414  7.653  -2.766 1.00 . A A .  2 PRO HB2  1 1 
       17 18159 1 1  2 PRO HB3  H  30.509  6.305  -3.093 1.00 . A A .  2 PRO HB3  1 1 
       17 18160 1 1  2 PRO HD2  H  31.353  8.411  -6.232 1.00 . A A .  2 PRO HD2  1 1 
       17 18161 1 1  2 PRO HD3  H  32.042  6.914  -5.575 1.00 . A A .  2 PRO HD3  1 1 
       17 18162 1 1  2 PRO HG2  H  30.559  9.095  -4.179 1.00 . A A .  2 PRO HG2  1 1 
       17 18163 1 1  2 PRO HG3  H  31.905  8.095  -3.600 1.00 . A A .  2 PRO HG3  1 1 
       17 18164 1 1  2 PRO N    N  29.947  6.877  -5.856 1.00 . A A .  2 PRO N    1 1 
       17 18165 1 1  2 PRO O    O  27.787  8.555  -5.449 1.00 . A A .  2 PRO O    1 1 
       17 18166 1 1  3 SER C    C  25.233  8.334  -2.501 1.00 . A A .  3 SER C    1 1 
       17 18167 1 1  3 SER CA   C  25.569  7.897  -3.924 1.00 . A A .  3 SER CA   1 1 
       17 18168 1 1  3 SER CB   C  24.440  7.032  -4.485 1.00 . A A .  3 SER CB   1 1 
       17 18169 1 1  3 SER H    H  26.936  6.366  -3.405 1.00 . A A .  3 SER H    1 1 
       17 18170 1 1  3 SER HA   H  25.677  8.777  -4.542 1.00 . A A .  3 SER HA   1 1 
       17 18171 1 1  3 SER HB2  H  24.849  6.319  -5.185 1.00 . A A .  3 SER HB2  1 1 
       17 18172 1 1  3 SER HB3  H  23.958  6.503  -3.674 1.00 . A A .  3 SER HB3  1 1 
       17 18173 1 1  3 SER HG   H  23.055  7.305  -5.844 1.00 . A A .  3 SER HG   1 1 
       17 18174 1 1  3 SER N    N  26.831  7.167  -3.959 1.00 . A A .  3 SER N    1 1 
       17 18175 1 1  3 SER O    O  25.700  7.739  -1.530 1.00 . A A .  3 SER O    1 1 
       17 18176 1 1  3 SER OG   O  23.472  7.824  -5.152 1.00 . A A .  3 SER OG   1 1 
       17 18177 1 1  4 THR C    C  22.503 10.041  -0.991 1.00 . A A .  4 THR C    1 1 
       17 18178 1 1  4 THR CA   C  24.017  9.894  -1.083 1.00 . A A .  4 THR CA   1 1 
       17 18179 1 1  4 THR CB   C  24.671 11.258  -0.797 1.00 . A A .  4 THR CB   1 1 
       17 18180 1 1  4 THR CG2  C  24.439 11.677   0.647 1.00 . A A .  4 THR CG2  1 1 
       17 18181 1 1  4 THR H    H  24.076  9.808  -3.197 1.00 . A A .  4 THR H    1 1 
       17 18182 1 1  4 THR HA   H  24.347  9.193  -0.331 1.00 . A A .  4 THR HA   1 1 
       17 18183 1 1  4 THR HB   H  24.227 11.998  -1.447 1.00 . A A .  4 THR HB   1 1 
       17 18184 1 1  4 THR HG1  H  26.458 10.452  -0.578 1.00 . A A .  4 THR HG1  1 1 
       17 18185 1 1  4 THR HG21 H  24.985 12.587   0.850 1.00 . A A .  4 THR HG21 1 1 
       17 18186 1 1  4 THR HG22 H  24.783 10.896   1.308 1.00 . A A .  4 THR HG22 1 1 
       17 18187 1 1  4 THR HG23 H  23.385 11.846   0.807 1.00 . A A .  4 THR HG23 1 1 
       17 18188 1 1  4 THR N    N  24.416  9.376  -2.387 1.00 . A A .  4 THR N    1 1 
       17 18189 1 1  4 THR O    O  21.859  9.416  -0.148 1.00 . A A .  4 THR O    1 1 
       17 18190 1 1  4 THR OG1  O  26.078 11.192  -1.058 1.00 . A A .  4 THR OG1  1 1 
       17 18191 1 1  5 SER C    C  19.986 11.245  -3.309 1.00 . A A .  5 SER C    1 1 
       17 18192 1 1  5 SER CA   C  20.498 11.100  -1.879 1.00 . A A .  5 SER CA   1 1 
       17 18193 1 1  5 SER CB   C  20.153 12.353  -1.072 1.00 . A A .  5 SER CB   1 1 
       17 18194 1 1  5 SER H    H  22.504 11.337  -2.513 1.00 . A A .  5 SER H    1 1 
       17 18195 1 1  5 SER HA   H  20.021 10.245  -1.424 1.00 . A A .  5 SER HA   1 1 
       17 18196 1 1  5 SER HB2  H  20.995 12.622  -0.453 1.00 . A A .  5 SER HB2  1 1 
       17 18197 1 1  5 SER HB3  H  19.929 13.164  -1.749 1.00 . A A .  5 SER HB3  1 1 
       17 18198 1 1  5 SER HG   H  19.299 12.159   0.681 1.00 . A A .  5 SER HG   1 1 
       17 18199 1 1  5 SER N    N  21.938 10.869  -1.865 1.00 . A A .  5 SER N    1 1 
       17 18200 1 1  5 SER O    O  20.735 11.069  -4.269 1.00 . A A .  5 SER O    1 1 
       17 18201 1 1  5 SER OG   O  19.027 12.129  -0.240 1.00 . A A .  5 SER OG   1 1 
       17 18202 1 1  6 MET C    C  16.774 12.503  -4.643 1.00 . A A .  6 MET C    1 1 
       17 18203 1 1  6 MET CA   C  18.090 11.738  -4.753 1.00 . A A .  6 MET CA   1 1 
       17 18204 1 1  6 MET CB   C  17.849 10.377  -5.408 1.00 . A A .  6 MET CB   1 1 
       17 18205 1 1  6 MET CE   C  19.253 10.375  -8.596 1.00 . A A .  6 MET CE   1 1 
       17 18206 1 1  6 MET CG   C  17.174 10.468  -6.767 1.00 . A A .  6 MET CG   1 1 
       17 18207 1 1  6 MET H    H  18.156 11.696  -2.638 1.00 . A A .  6 MET H    1 1 
       17 18208 1 1  6 MET HA   H  18.773 12.308  -5.366 1.00 . A A .  6 MET HA   1 1 
       17 18209 1 1  6 MET HB2  H  18.799  9.879  -5.534 1.00 . A A .  6 MET HB2  1 1 
       17 18210 1 1  6 MET HB3  H  17.224  9.784  -4.759 1.00 . A A .  6 MET HB3  1 1 
       17 18211 1 1  6 MET HE1  H  19.858 10.711  -7.766 1.00 . A A .  6 MET HE1  1 1 
       17 18212 1 1  6 MET HE2  H  19.864  9.795  -9.273 1.00 . A A .  6 MET HE2  1 1 
       17 18213 1 1  6 MET HE3  H  18.850 11.230  -9.118 1.00 . A A .  6 MET HE3  1 1 
       17 18214 1 1  6 MET HG2  H  16.131 10.211  -6.654 1.00 . A A .  6 MET HG2  1 1 
       17 18215 1 1  6 MET HG3  H  17.256 11.483  -7.127 1.00 . A A .  6 MET HG3  1 1 
       17 18216 1 1  6 MET N    N  18.703 11.568  -3.441 1.00 . A A .  6 MET N    1 1 
       17 18217 1 1  6 MET O    O  15.964 12.236  -3.757 1.00 . A A .  6 MET O    1 1 
       17 18218 1 1  6 MET SD   S  17.911  9.361  -7.984 1.00 . A A .  6 MET SD   1 1 
       17 18219 1 1  7 GLU C    C  14.684 14.228  -6.922 1.00 . A A .  7 GLU C    1 1 
       17 18220 1 1  7 GLU CA   C  15.353 14.257  -5.551 1.00 . A A .  7 GLU CA   1 1 
       17 18221 1 1  7 GLU CB   C  15.667 15.701  -5.156 1.00 . A A .  7 GLU CB   1 1 
       17 18222 1 1  7 GLU CD   C  17.204 16.954  -3.591 1.00 . A A .  7 GLU CD   1 1 
       17 18223 1 1  7 GLU CG   C  16.179 15.845  -3.732 1.00 . A A .  7 GLU CG   1 1 
       17 18224 1 1  7 GLU H    H  17.253 13.620  -6.231 1.00 . A A .  7 GLU H    1 1 
       17 18225 1 1  7 GLU HA   H  14.675 13.834  -4.825 1.00 . A A .  7 GLU HA   1 1 
       17 18226 1 1  7 GLU HB2  H  16.417 16.091  -5.828 1.00 . A A .  7 GLU HB2  1 1 
       17 18227 1 1  7 GLU HB3  H  14.768 16.291  -5.253 1.00 . A A .  7 GLU HB3  1 1 
       17 18228 1 1  7 GLU HG2  H  15.344 16.063  -3.083 1.00 . A A .  7 GLU HG2  1 1 
       17 18229 1 1  7 GLU HG3  H  16.635 14.913  -3.432 1.00 . A A .  7 GLU HG3  1 1 
       17 18230 1 1  7 GLU N    N  16.570 13.454  -5.549 1.00 . A A .  7 GLU N    1 1 
       17 18231 1 1  7 GLU O    O  13.969 15.156  -7.296 1.00 . A A .  7 GLU O    1 1 
       17 18232 1 1  7 GLU OE1  O  16.875 18.110  -3.927 1.00 . A A .  7 GLU OE1  1 1 
       17 18233 1 1  7 GLU OE2  O  18.333 16.665  -3.144 1.00 . A A .  7 GLU OE2  1 1 
       17 18234 1 1  8 ASN C    C  14.789 11.690  -9.638 1.00 . A A .  8 ASN C    1 1 
       17 18235 1 1  8 ASN CA   C  14.345 13.002  -8.999 1.00 . A A .  8 ASN CA   1 1 
       17 18236 1 1  8 ASN CB   C  14.748 14.179  -9.889 1.00 . A A .  8 ASN CB   1 1 
       17 18237 1 1  8 ASN CG   C  14.480 13.911 -11.357 1.00 . A A .  8 ASN CG   1 1 
       17 18238 1 1  8 ASN H    H  15.501 12.446  -7.315 1.00 . A A .  8 ASN H    1 1 
       17 18239 1 1  8 ASN HA   H  13.270 12.993  -8.894 1.00 . A A .  8 ASN HA   1 1 
       17 18240 1 1  8 ASN HB2  H  14.188 15.054  -9.594 1.00 . A A .  8 ASN HB2  1 1 
       17 18241 1 1  8 ASN HB3  H  15.804 14.373  -9.763 1.00 . A A .  8 ASN HB3  1 1 
       17 18242 1 1  8 ASN HD21 H  12.956 15.189 -11.337 1.00 . A A .  8 ASN HD21 1 1 
       17 18243 1 1  8 ASN HD22 H  13.271 14.419 -12.851 1.00 . A A .  8 ASN HD22 1 1 
       17 18244 1 1  8 ASN N    N  14.923 13.154  -7.667 1.00 . A A .  8 ASN N    1 1 
       17 18245 1 1  8 ASN ND2  N  13.467 14.573 -11.904 1.00 . A A .  8 ASN ND2  1 1 
       17 18246 1 1  8 ASN O    O  15.935 11.552 -10.067 1.00 . A A .  8 ASN O    1 1 
       17 18247 1 1  8 ASN OD1  O  15.177 13.119 -11.992 1.00 . A A .  8 ASN OD1  1 1 
       17 18248 1 1  9 LEU C    C  13.973  9.457 -11.802 1.00 . A A .  9 LEU C    1 1 
       17 18249 1 1  9 LEU CA   C  14.168  9.428 -10.289 1.00 . A A .  9 LEU CA   1 1 
       17 18250 1 1  9 LEU CB   C  13.276  8.351  -9.669 1.00 . A A .  9 LEU CB   1 1 
       17 18251 1 1  9 LEU CD1  C  14.650  6.333 -10.234 1.00 . A A .  9 LEU CD1  1 1 
       17 18252 1 1  9 LEU CD2  C  12.201  6.090  -9.788 1.00 . A A .  9 LEU CD2  1 1 
       17 18253 1 1  9 LEU CG   C  13.284  6.990 -10.364 1.00 . A A .  9 LEU CG   1 1 
       17 18254 1 1  9 LEU H    H  12.976 10.898  -9.343 1.00 . A A .  9 LEU H    1 1 
       17 18255 1 1  9 LEU HA   H  15.201  9.195 -10.076 1.00 . A A .  9 LEU HA   1 1 
       17 18256 1 1  9 LEU HB2  H  13.596  8.204  -8.648 1.00 . A A .  9 LEU HB2  1 1 
       17 18257 1 1  9 LEU HB3  H  12.260  8.721  -9.675 1.00 . A A .  9 LEU HB3  1 1 
       17 18258 1 1  9 LEU HD11 H  15.417  7.042 -10.503 1.00 . A A .  9 LEU HD11 1 1 
       17 18259 1 1  9 LEU HD12 H  14.702  5.478 -10.892 1.00 . A A .  9 LEU HD12 1 1 
       17 18260 1 1  9 LEU HD13 H  14.798  6.009  -9.214 1.00 . A A .  9 LEU HD13 1 1 
       17 18261 1 1  9 LEU HD21 H  12.625  5.460  -9.022 1.00 . A A .  9 LEU HD21 1 1 
       17 18262 1 1  9 LEU HD22 H  11.789  5.474 -10.575 1.00 . A A .  9 LEU HD22 1 1 
       17 18263 1 1  9 LEU HD23 H  11.416  6.698  -9.362 1.00 . A A .  9 LEU HD23 1 1 
       17 18264 1 1  9 LEU HG   H  13.080  7.129 -11.417 1.00 . A A .  9 LEU HG   1 1 
       17 18265 1 1  9 LEU N    N  13.872 10.730  -9.700 1.00 . A A .  9 LEU N    1 1 
       17 18266 1 1  9 LEU O    O  14.467  8.587 -12.518 1.00 . A A .  9 LEU O    1 1 
       17 18267 1 1 10 VAL C    C  14.282 10.502 -14.513 1.00 . A A . 10 VAL C    1 1 
       17 18268 1 1 10 VAL CA   C  12.992 10.609 -13.708 1.00 . A A . 10 VAL CA   1 1 
       17 18269 1 1 10 VAL CB   C  12.314 11.956 -14.022 1.00 . A A . 10 VAL CB   1 1 
       17 18270 1 1 10 VAL CG1  C  11.944 12.038 -15.495 1.00 . A A . 10 VAL CG1  1 1 
       17 18271 1 1 10 VAL CG2  C  11.087 12.152 -13.144 1.00 . A A . 10 VAL CG2  1 1 
       17 18272 1 1 10 VAL H    H  12.882 11.127 -11.659 1.00 . A A . 10 VAL H    1 1 
       17 18273 1 1 10 VAL HA   H  12.324  9.815 -14.009 1.00 . A A . 10 VAL HA   1 1 
       17 18274 1 1 10 VAL HB   H  13.015 12.749 -13.805 1.00 . A A . 10 VAL HB   1 1 
       17 18275 1 1 10 VAL HG11 H  12.761 11.659 -16.093 1.00 . A A . 10 VAL HG11 1 1 
       17 18276 1 1 10 VAL HG12 H  11.058 11.446 -15.678 1.00 . A A . 10 VAL HG12 1 1 
       17 18277 1 1 10 VAL HG13 H  11.751 13.066 -15.761 1.00 . A A . 10 VAL HG13 1 1 
       17 18278 1 1 10 VAL HG21 H  10.441 12.894 -13.588 1.00 . A A . 10 VAL HG21 1 1 
       17 18279 1 1 10 VAL HG22 H  10.555 11.217 -13.056 1.00 . A A . 10 VAL HG22 1 1 
       17 18280 1 1 10 VAL HG23 H  11.395 12.484 -12.163 1.00 . A A . 10 VAL HG23 1 1 
       17 18281 1 1 10 VAL N    N  13.250 10.465 -12.280 1.00 . A A . 10 VAL N    1 1 
       17 18282 1 1 10 VAL O    O  14.283 10.007 -15.640 1.00 . A A . 10 VAL O    1 1 
       17 18283 1 1 11 SER C    C  17.129  9.492 -14.816 1.00 . A A . 11 SER C    1 1 
       17 18284 1 1 11 SER CA   C  16.677 10.931 -14.591 1.00 . A A . 11 SER CA   1 1 
       17 18285 1 1 11 SER CB   C  17.721 11.682 -13.762 1.00 . A A . 11 SER CB   1 1 
       17 18286 1 1 11 SER H    H  15.314 11.354 -13.027 1.00 . A A . 11 SER H    1 1 
       17 18287 1 1 11 SER HA   H  16.574 11.417 -15.550 1.00 . A A . 11 SER HA   1 1 
       17 18288 1 1 11 SER HB2  H  17.536 11.509 -12.713 1.00 . A A . 11 SER HB2  1 1 
       17 18289 1 1 11 SER HB3  H  18.707 11.320 -14.018 1.00 . A A . 11 SER HB3  1 1 
       17 18290 1 1 11 SER HG   H  16.797 13.408 -13.778 1.00 . A A . 11 SER HG   1 1 
       17 18291 1 1 11 SER N    N  15.379 10.971 -13.927 1.00 . A A . 11 SER N    1 1 
       17 18292 1 1 11 SER O    O  17.604  9.139 -15.897 1.00 . A A . 11 SER O    1 1 
       17 18293 1 1 11 SER OG   O  17.666 13.075 -14.012 1.00 . A A . 11 SER OG   1 1 
       17 18294 1 1 12 LEU C    C  16.142  6.357 -13.951 1.00 . A A . 12 LEU C    1 1 
       17 18295 1 1 12 LEU CA   C  17.368  7.260 -13.873 1.00 . A A . 12 LEU CA   1 1 
       17 18296 1 1 12 LEU CB   C  18.223  6.876 -12.664 1.00 . A A . 12 LEU CB   1 1 
       17 18297 1 1 12 LEU CD1  C  19.678  8.882 -12.288 1.00 . A A . 12 LEU CD1  1 1 
       17 18298 1 1 12 LEU CD2  C  20.521  6.602 -11.700 1.00 . A A . 12 LEU CD2  1 1 
       17 18299 1 1 12 LEU CG   C  19.656  7.407 -12.659 1.00 . A A . 12 LEU CG   1 1 
       17 18300 1 1 12 LEU H    H  16.592  9.002 -12.954 1.00 . A A . 12 LEU H    1 1 
       17 18301 1 1 12 LEU HA   H  17.953  7.133 -14.771 1.00 . A A . 12 LEU HA   1 1 
       17 18302 1 1 12 LEU HB2  H  17.729  7.248 -11.778 1.00 . A A . 12 LEU HB2  1 1 
       17 18303 1 1 12 LEU HB3  H  18.268  5.797 -12.622 1.00 . A A . 12 LEU HB3  1 1 
       17 18304 1 1 12 LEU HD11 H  19.321  9.468 -13.121 1.00 . A A . 12 LEU HD11 1 1 
       17 18305 1 1 12 LEU HD12 H  20.688  9.177 -12.047 1.00 . A A . 12 LEU HD12 1 1 
       17 18306 1 1 12 LEU HD13 H  19.041  9.047 -11.431 1.00 . A A . 12 LEU HD13 1 1 
       17 18307 1 1 12 LEU HD21 H  20.845  5.693 -12.185 1.00 . A A . 12 LEU HD21 1 1 
       17 18308 1 1 12 LEU HD22 H  19.946  6.354 -10.820 1.00 . A A . 12 LEU HD22 1 1 
       17 18309 1 1 12 LEU HD23 H  21.382  7.186 -11.414 1.00 . A A . 12 LEU HD23 1 1 
       17 18310 1 1 12 LEU HG   H  20.074  7.307 -13.652 1.00 . A A . 12 LEU HG   1 1 
       17 18311 1 1 12 LEU N    N  16.976  8.664 -13.789 1.00 . A A . 12 LEU N    1 1 
       17 18312 1 1 12 LEU O    O  16.160  5.227 -13.464 1.00 . A A . 12 LEU O    1 1 
       17 18313 1 1 13 GLN C    C  13.901  5.198 -15.941 1.00 . A A . 13 GLN C    1 1 
       17 18314 1 1 13 GLN CA   C  13.844  6.099 -14.712 1.00 . A A . 13 GLN CA   1 1 
       17 18315 1 1 13 GLN CB   C  12.646  7.044 -14.812 1.00 . A A . 13 GLN CB   1 1 
       17 18316 1 1 13 GLN CD   C  10.724  7.966 -13.455 1.00 . A A . 13 GLN CD   1 1 
       17 18317 1 1 13 GLN CG   C  11.547  6.741 -13.806 1.00 . A A . 13 GLN CG   1 1 
       17 18318 1 1 13 GLN H    H  15.125  7.769 -14.936 1.00 . A A . 13 GLN H    1 1 
       17 18319 1 1 13 GLN HA   H  13.732  5.482 -13.834 1.00 . A A . 13 GLN HA   1 1 
       17 18320 1 1 13 GLN HB2  H  12.985  8.055 -14.650 1.00 . A A . 13 GLN HB2  1 1 
       17 18321 1 1 13 GLN HB3  H  12.226  6.968 -15.805 1.00 . A A . 13 GLN HB3  1 1 
       17 18322 1 1 13 GLN HE21 H  10.811  7.499 -11.524 1.00 . A A . 13 GLN HE21 1 1 
       17 18323 1 1 13 GLN HE22 H   9.933  8.936 -11.912 1.00 . A A . 13 GLN HE22 1 1 
       17 18324 1 1 13 GLN HG2  H  10.890  5.993 -14.223 1.00 . A A . 13 GLN HG2  1 1 
       17 18325 1 1 13 GLN HG3  H  11.999  6.358 -12.904 1.00 . A A . 13 GLN HG3  1 1 
       17 18326 1 1 13 GLN N    N  15.079  6.862 -14.569 1.00 . A A . 13 GLN N    1 1 
       17 18327 1 1 13 GLN NE2  N  10.461  8.153 -12.167 1.00 . A A . 13 GLN NE2  1 1 
       17 18328 1 1 13 GLN O    O  13.229  4.169 -15.999 1.00 . A A . 13 GLN O    1 1 
       17 18329 1 1 13 GLN OE1  O  10.328  8.734 -14.332 1.00 . A A . 13 GLN OE1  1 1 
       17 18330 1 1 14 ASN C    C  16.318  4.699 -18.548 1.00 . A A . 14 ASN C    1 1 
       17 18331 1 1 14 ASN CA   C  14.851  4.820 -18.150 1.00 . A A . 14 ASN CA   1 1 
       17 18332 1 1 14 ASN CB   C  14.056  5.472 -19.283 1.00 . A A . 14 ASN CB   1 1 
       17 18333 1 1 14 ASN CG   C  12.590  5.645 -18.935 1.00 . A A . 14 ASN CG   1 1 
       17 18334 1 1 14 ASN H    H  15.217  6.423 -16.817 1.00 . A A . 14 ASN H    1 1 
       17 18335 1 1 14 ASN HA   H  14.457  3.832 -17.968 1.00 . A A . 14 ASN HA   1 1 
       17 18336 1 1 14 ASN HB2  H  14.474  6.446 -19.493 1.00 . A A . 14 ASN HB2  1 1 
       17 18337 1 1 14 ASN HB3  H  14.127  4.856 -20.166 1.00 . A A . 14 ASN HB3  1 1 
       17 18338 1 1 14 ASN HD21 H  12.146  3.933 -19.845 1.00 . A A . 14 ASN HD21 1 1 
       17 18339 1 1 14 ASN HD22 H  10.814  4.774 -19.136 1.00 . A A . 14 ASN HD22 1 1 
       17 18340 1 1 14 ASN N    N  14.708  5.592 -16.921 1.00 . A A . 14 ASN N    1 1 
       17 18341 1 1 14 ASN ND2  N  11.768  4.687 -19.347 1.00 . A A . 14 ASN ND2  1 1 
       17 18342 1 1 14 ASN O    O  16.839  3.595 -18.715 1.00 . A A . 14 ASN O    1 1 
       17 18343 1 1 14 ASN OD1  O  12.202  6.628 -18.304 1.00 . A A . 14 ASN OD1  1 1 
       17 18344 1 1 15 LEU C    C  19.236  6.516 -17.987 1.00 . A A . 15 LEU C    1 1 
       17 18345 1 1 15 LEU CA   C  18.390  5.864 -19.076 1.00 . A A . 15 LEU CA   1 1 
       17 18346 1 1 15 LEU CB   C  18.572  6.614 -20.396 1.00 . A A . 15 LEU CB   1 1 
       17 18347 1 1 15 LEU CD1  C  20.060  5.015 -21.626 1.00 . A A . 15 LEU CD1  1 1 
       17 18348 1 1 15 LEU CD2  C  17.576  4.757 -21.754 1.00 . A A . 15 LEU CD2  1 1 
       17 18349 1 1 15 LEU CG   C  18.727  5.746 -21.645 1.00 . A A . 15 LEU CG   1 1 
       17 18350 1 1 15 LEU H    H  16.513  6.689 -18.551 1.00 . A A . 15 LEU H    1 1 
       17 18351 1 1 15 LEU HA   H  18.715  4.842 -19.204 1.00 . A A . 15 LEU HA   1 1 
       17 18352 1 1 15 LEU HB2  H  17.710  7.246 -20.539 1.00 . A A . 15 LEU HB2  1 1 
       17 18353 1 1 15 LEU HB3  H  19.456  7.229 -20.308 1.00 . A A . 15 LEU HB3  1 1 
       17 18354 1 1 15 LEU HD11 H  20.733  5.474 -22.335 1.00 . A A . 15 LEU HD11 1 1 
       17 18355 1 1 15 LEU HD12 H  19.908  3.980 -21.893 1.00 . A A . 15 LEU HD12 1 1 
       17 18356 1 1 15 LEU HD13 H  20.487  5.071 -20.635 1.00 . A A . 15 LEU HD13 1 1 
       17 18357 1 1 15 LEU HD21 H  16.638  5.289 -21.709 1.00 . A A . 15 LEU HD21 1 1 
       17 18358 1 1 15 LEU HD22 H  17.630  4.052 -20.937 1.00 . A A . 15 LEU HD22 1 1 
       17 18359 1 1 15 LEU HD23 H  17.645  4.226 -22.693 1.00 . A A . 15 LEU HD23 1 1 
       17 18360 1 1 15 LEU HG   H  18.708  6.380 -22.522 1.00 . A A . 15 LEU HG   1 1 
       17 18361 1 1 15 LEU N    N  16.982  5.841 -18.698 1.00 . A A . 15 LEU N    1 1 
       17 18362 1 1 15 LEU O    O  18.706  7.050 -17.011 1.00 . A A . 15 LEU O    1 1 
       17 18363 1 1 16 LEU C    C  22.374  8.096 -17.860 1.00 . A A . 16 LEU C    1 1 
       17 18364 1 1 16 LEU CA   C  21.471  7.061 -17.193 1.00 . A A . 16 LEU CA   1 1 
       17 18365 1 1 16 LEU CB   C  22.322  5.971 -16.540 1.00 . A A . 16 LEU CB   1 1 
       17 18366 1 1 16 LEU CD1  C  21.228  3.718 -16.645 1.00 . A A . 16 LEU CD1  1 1 
       17 18367 1 1 16 LEU CD2  C  22.364  4.457 -14.542 1.00 . A A . 16 LEU CD2  1 1 
       17 18368 1 1 16 LEU CG   C  21.558  4.905 -15.754 1.00 . A A . 16 LEU CG   1 1 
       17 18369 1 1 16 LEU H    H  20.915  6.034 -18.958 1.00 . A A . 16 LEU H    1 1 
       17 18370 1 1 16 LEU HA   H  20.882  7.552 -16.433 1.00 . A A . 16 LEU HA   1 1 
       17 18371 1 1 16 LEU HB2  H  22.877  5.473 -17.320 1.00 . A A . 16 LEU HB2  1 1 
       17 18372 1 1 16 LEU HB3  H  23.013  6.453 -15.862 1.00 . A A . 16 LEU HB3  1 1 
       17 18373 1 1 16 LEU HD11 H  20.675  4.058 -17.506 1.00 . A A . 16 LEU HD11 1 1 
       17 18374 1 1 16 LEU HD12 H  20.633  3.007 -16.092 1.00 . A A . 16 LEU HD12 1 1 
       17 18375 1 1 16 LEU HD13 H  22.145  3.245 -16.968 1.00 . A A . 16 LEU HD13 1 1 
       17 18376 1 1 16 LEU HD21 H  23.388  4.279 -14.836 1.00 . A A . 16 LEU HD21 1 1 
       17 18377 1 1 16 LEU HD22 H  21.939  3.547 -14.145 1.00 . A A . 16 LEU HD22 1 1 
       17 18378 1 1 16 LEU HD23 H  22.334  5.228 -13.785 1.00 . A A . 16 LEU HD23 1 1 
       17 18379 1 1 16 LEU HG   H  20.627  5.325 -15.400 1.00 . A A . 16 LEU HG   1 1 
       17 18380 1 1 16 LEU N    N  20.552  6.472 -18.160 1.00 . A A . 16 LEU N    1 1 
       17 18381 1 1 16 LEU O    O  23.599  8.003 -17.789 1.00 . A A . 16 LEU O    1 1 
       17 18382 1 1 17 VAL C    C  22.882 11.250 -18.212 1.00 . A A . 17 VAL C    1 1 
       17 18383 1 1 17 VAL CA   C  22.505 10.135 -19.181 1.00 . A A . 17 VAL CA   1 1 
       17 18384 1 1 17 VAL CB   C  21.699 10.735 -20.347 1.00 . A A . 17 VAL CB   1 1 
       17 18385 1 1 17 VAL CG1  C  21.320  9.653 -21.347 1.00 . A A . 17 VAL CG1  1 1 
       17 18386 1 1 17 VAL CG2  C  20.460 11.449 -19.827 1.00 . A A . 17 VAL CG2  1 1 
       17 18387 1 1 17 VAL H    H  20.778  9.101 -18.526 1.00 . A A . 17 VAL H    1 1 
       17 18388 1 1 17 VAL HA   H  23.408  9.699 -19.583 1.00 . A A . 17 VAL HA   1 1 
       17 18389 1 1 17 VAL HB   H  22.320 11.461 -20.853 1.00 . A A . 17 VAL HB   1 1 
       17 18390 1 1 17 VAL HG11 H  21.656  8.694 -20.983 1.00 . A A . 17 VAL HG11 1 1 
       17 18391 1 1 17 VAL HG12 H  20.246  9.637 -21.471 1.00 . A A . 17 VAL HG12 1 1 
       17 18392 1 1 17 VAL HG13 H  21.789  9.863 -22.298 1.00 . A A . 17 VAL HG13 1 1 
       17 18393 1 1 17 VAL HG21 H  19.768 11.611 -20.639 1.00 . A A . 17 VAL HG21 1 1 
       17 18394 1 1 17 VAL HG22 H  19.988 10.842 -19.067 1.00 . A A . 17 VAL HG22 1 1 
       17 18395 1 1 17 VAL HG23 H  20.744 12.400 -19.400 1.00 . A A . 17 VAL HG23 1 1 
       17 18396 1 1 17 VAL N    N  21.758  9.082 -18.504 1.00 . A A . 17 VAL N    1 1 
       17 18397 1 1 17 VAL O    O  22.304 11.370 -17.132 1.00 . A A . 17 VAL O    1 1 
       17 18398 1 1 18 TYR C    C  23.813 14.505 -18.313 1.00 . A A . 18 TYR C    1 1 
       17 18399 1 1 18 TYR CA   C  24.312 13.169 -17.771 1.00 . A A . 18 TYR CA   1 1 
       17 18400 1 1 18 TYR CB   C  25.839 13.178 -17.690 1.00 . A A . 18 TYR CB   1 1 
       17 18401 1 1 18 TYR CD1  C  25.960 12.796 -15.196 1.00 . A A . 18 TYR CD1  1 1 
       17 18402 1 1 18 TYR CD2  C  27.327 11.448 -16.608 1.00 . A A . 18 TYR CD2  1 1 
       17 18403 1 1 18 TYR CE1  C  26.456 12.144 -14.084 1.00 . A A . 18 TYR CE1  1 1 
       17 18404 1 1 18 TYR CE2  C  27.829 10.789 -15.502 1.00 . A A . 18 TYR CE2  1 1 
       17 18405 1 1 18 TYR CG   C  26.386 12.460 -16.476 1.00 . A A . 18 TYR CG   1 1 
       17 18406 1 1 18 TYR CZ   C  27.390 11.141 -14.242 1.00 . A A . 18 TYR CZ   1 1 
       17 18407 1 1 18 TYR H    H  24.279 11.918 -19.477 1.00 . A A . 18 TYR H    1 1 
       17 18408 1 1 18 TYR HA   H  23.910 13.024 -16.779 1.00 . A A . 18 TYR HA   1 1 
       17 18409 1 1 18 TYR HB2  H  26.243 12.696 -18.567 1.00 . A A . 18 TYR HB2  1 1 
       17 18410 1 1 18 TYR HB3  H  26.186 14.200 -17.655 1.00 . A A . 18 TYR HB3  1 1 
       17 18411 1 1 18 TYR HD1  H  25.228 13.582 -15.076 1.00 . A A . 18 TYR HD1  1 1 
       17 18412 1 1 18 TYR HD2  H  27.669 11.175 -17.596 1.00 . A A . 18 TYR HD2  1 1 
       17 18413 1 1 18 TYR HE1  H  26.113 12.419 -13.098 1.00 . A A . 18 TYR HE1  1 1 
       17 18414 1 1 18 TYR HE2  H  28.560 10.004 -15.625 1.00 . A A . 18 TYR HE2  1 1 
       17 18415 1 1 18 TYR HH   H  27.937 11.101 -12.400 1.00 . A A . 18 TYR HH   1 1 
       17 18416 1 1 18 TYR N    N  23.856 12.064 -18.605 1.00 . A A . 18 TYR N    1 1 
       17 18417 1 1 18 TYR O    O  24.524 15.196 -19.042 1.00 . A A . 18 TYR O    1 1 
       17 18418 1 1 18 TYR OH   O  27.888 10.488 -13.138 1.00 . A A . 18 TYR OH   1 1 
       17 18419 1 1 19 VAL C    C  20.589 16.295 -17.823 1.00 . A A . 19 VAL C    1 1 
       17 18420 1 1 19 VAL CA   C  21.989 16.114 -18.400 1.00 . A A . 19 VAL CA   1 1 
       17 18421 1 1 19 VAL CB   C  21.910 16.180 -19.938 1.00 . A A . 19 VAL CB   1 1 
       17 18422 1 1 19 VAL CG1  C  21.236 14.934 -20.492 1.00 . A A . 19 VAL CG1  1 1 
       17 18423 1 1 19 VAL CG2  C  21.175 17.436 -20.379 1.00 . A A . 19 VAL CG2  1 1 
       17 18424 1 1 19 VAL H    H  22.066 14.267 -17.370 1.00 . A A . 19 VAL H    1 1 
       17 18425 1 1 19 VAL HA   H  22.617 16.924 -18.058 1.00 . A A . 19 VAL HA   1 1 
       17 18426 1 1 19 VAL HB   H  22.917 16.221 -20.328 1.00 . A A . 19 VAL HB   1 1 
       17 18427 1 1 19 VAL HG11 H  20.235 14.860 -20.094 1.00 . A A . 19 VAL HG11 1 1 
       17 18428 1 1 19 VAL HG12 H  21.192 14.997 -21.570 1.00 . A A . 19 VAL HG12 1 1 
       17 18429 1 1 19 VAL HG13 H  21.802 14.061 -20.205 1.00 . A A . 19 VAL HG13 1 1 
       17 18430 1 1 19 VAL HG21 H  21.684 18.306 -19.993 1.00 . A A . 19 VAL HG21 1 1 
       17 18431 1 1 19 VAL HG22 H  21.155 17.479 -21.459 1.00 . A A . 19 VAL HG22 1 1 
       17 18432 1 1 19 VAL HG23 H  20.164 17.413 -20.002 1.00 . A A . 19 VAL HG23 1 1 
       17 18433 1 1 19 VAL N    N  22.585 14.861 -17.952 1.00 . A A . 19 VAL N    1 1 
       17 18434 1 1 19 VAL O    O  19.750 15.401 -17.913 1.00 . A A . 19 VAL O    1 1 
       17 18435 1 1 20 ASN C    C  18.021 18.092 -17.717 1.00 . A A . 20 ASN C    1 1 
       17 18436 1 1 20 ASN CA   C  19.047 17.759 -16.638 1.00 . A A . 20 ASN CA   1 1 
       17 18437 1 1 20 ASN CB   C  19.168 18.925 -15.656 1.00 . A A . 20 ASN CB   1 1 
       17 18438 1 1 20 ASN CG   C  18.117 18.875 -14.565 1.00 . A A . 20 ASN CG   1 1 
       17 18439 1 1 20 ASN H    H  21.056 18.134 -17.191 1.00 . A A . 20 ASN H    1 1 
       17 18440 1 1 20 ASN HA   H  18.718 16.881 -16.102 1.00 . A A . 20 ASN HA   1 1 
       17 18441 1 1 20 ASN HB2  H  20.144 18.896 -15.191 1.00 . A A . 20 ASN HB2  1 1 
       17 18442 1 1 20 ASN HB3  H  19.058 19.855 -16.194 1.00 . A A . 20 ASN HB3  1 1 
       17 18443 1 1 20 ASN HD21 H  19.491 19.284 -13.187 1.00 . A A . 20 ASN HD21 1 1 
       17 18444 1 1 20 ASN HD22 H  17.880 19.073 -12.601 1.00 . A A . 20 ASN HD22 1 1 
       17 18445 1 1 20 ASN N    N  20.346 17.459 -17.231 1.00 . A A . 20 ASN N    1 1 
       17 18446 1 1 20 ASN ND2  N  18.538 19.100 -13.326 1.00 . A A . 20 ASN ND2  1 1 
       17 18447 1 1 20 ASN O    O  17.554 19.227 -17.814 1.00 . A A . 20 ASN O    1 1 
       17 18448 1 1 20 ASN OD1  O  16.940 18.635 -14.833 1.00 . A A . 20 ASN OD1  1 1 
       17 18449 1 1 21 TRP C    C  16.473 15.981 -20.354 1.00 . A A . 21 TRP C    1 1 
       17 18450 1 1 21 TRP CA   C  16.701 17.282 -19.594 1.00 . A A . 21 TRP CA   1 1 
       17 18451 1 1 21 TRP CB   C  17.175 18.374 -20.555 1.00 . A A . 21 TRP CB   1 1 
       17 18452 1 1 21 TRP CD1  C  15.070 18.424 -22.016 1.00 . A A . 21 TRP CD1  1 1 
       17 18453 1 1 21 TRP CD2  C  16.989 18.366 -23.168 1.00 . A A . 21 TRP CD2  1 1 
       17 18454 1 1 21 TRP CE2  C  15.917 18.390 -24.082 1.00 . A A . 21 TRP CE2  1 1 
       17 18455 1 1 21 TRP CE3  C  18.295 18.329 -23.665 1.00 . A A . 21 TRP CE3  1 1 
       17 18456 1 1 21 TRP CG   C  16.425 18.389 -21.853 1.00 . A A . 21 TRP CG   1 1 
       17 18457 1 1 21 TRP CH2  C  17.402 18.342 -25.918 1.00 . A A . 21 TRP CH2  1 1 
       17 18458 1 1 21 TRP CZ2  C  16.113 18.378 -25.461 1.00 . A A . 21 TRP CZ2  1 1 
       17 18459 1 1 21 TRP CZ3  C  18.488 18.317 -25.033 1.00 . A A . 21 TRP CZ3  1 1 
       17 18460 1 1 21 TRP H    H  18.081 16.213 -18.395 1.00 . A A . 21 TRP H    1 1 
       17 18461 1 1 21 TRP HA   H  15.769 17.591 -19.143 1.00 . A A . 21 TRP HA   1 1 
       17 18462 1 1 21 TRP HB2  H  17.048 19.338 -20.086 1.00 . A A . 21 TRP HB2  1 1 
       17 18463 1 1 21 TRP HB3  H  18.222 18.219 -20.776 1.00 . A A . 21 TRP HB3  1 1 
       17 18464 1 1 21 TRP HD1  H  14.360 18.445 -21.203 1.00 . A A . 21 TRP HD1  1 1 
       17 18465 1 1 21 TRP HE1  H  13.850 18.448 -23.726 1.00 . A A . 21 TRP HE1  1 1 
       17 18466 1 1 21 TRP HE3  H  19.145 18.310 -22.999 1.00 . A A . 21 TRP HE3  1 1 
       17 18467 1 1 21 TRP HH2  H  17.599 18.332 -26.979 1.00 . A A . 21 TRP HH2  1 1 
       17 18468 1 1 21 TRP HZ2  H  15.286 18.398 -26.156 1.00 . A A . 21 TRP HZ2  1 1 
       17 18469 1 1 21 TRP HZ3  H  19.489 18.289 -25.434 1.00 . A A . 21 TRP HZ3  1 1 
       17 18470 1 1 21 TRP N    N  17.674 17.095 -18.523 1.00 . A A . 21 TRP N    1 1 
       17 18471 1 1 21 TRP NE1  N  14.757 18.425 -23.354 1.00 . A A . 21 TRP NE1  1 1 
       17 18472 1 1 21 TRP O    O  15.452 15.318 -20.177 1.00 . A A . 21 TRP O    1 1 
       17 18473 1 1 22 SER C    C  15.917 14.216 -22.535 1.00 . A A . 22 SER C    1 1 
       17 18474 1 1 22 SER CA   C  17.332 14.400 -21.996 1.00 . A A . 22 SER CA   1 1 
       17 18475 1 1 22 SER CB   C  17.731 13.187 -21.152 1.00 . A A . 22 SER CB   1 1 
       17 18476 1 1 22 SER H    H  18.221 16.192 -21.302 1.00 . A A . 22 SER H    1 1 
       17 18477 1 1 22 SER HA   H  18.014 14.489 -22.828 1.00 . A A . 22 SER HA   1 1 
       17 18478 1 1 22 SER HB2  H  18.732 13.327 -20.776 1.00 . A A . 22 SER HB2  1 1 
       17 18479 1 1 22 SER HB3  H  17.045 13.088 -20.323 1.00 . A A . 22 SER HB3  1 1 
       17 18480 1 1 22 SER HG   H  18.563 11.825 -22.286 1.00 . A A . 22 SER HG   1 1 
       17 18481 1 1 22 SER N    N  17.431 15.621 -21.204 1.00 . A A . 22 SER N    1 1 
       17 18482 1 1 22 SER O    O  15.389 13.104 -22.556 1.00 . A A . 22 SER O    1 1 
       17 18483 1 1 22 SER OG   O  17.693 11.998 -21.920 1.00 . A A . 22 SER OG   1 1 
       17 18484 1 1 23 SER C    C  12.958 14.830 -22.439 1.00 . A A . 23 SER C    1 1 
       17 18485 1 1 23 SER CA   C  13.953 15.277 -23.507 1.00 . A A . 23 SER CA   1 1 
       17 18486 1 1 23 SER CB   C  13.884 14.334 -24.710 1.00 . A A . 23 SER CB   1 1 
       17 18487 1 1 23 SER H    H  15.782 16.172 -22.928 1.00 . A A . 23 SER H    1 1 
       17 18488 1 1 23 SER HA   H  13.695 16.275 -23.827 1.00 . A A . 23 SER HA   1 1 
       17 18489 1 1 23 SER HB2  H  14.865 13.925 -24.900 1.00 . A A . 23 SER HB2  1 1 
       17 18490 1 1 23 SER HB3  H  13.195 13.529 -24.495 1.00 . A A . 23 SER HB3  1 1 
       17 18491 1 1 23 SER HG   H  14.197 15.387 -26.331 1.00 . A A . 23 SER HG   1 1 
       17 18492 1 1 23 SER N    N  15.308 15.315 -22.970 1.00 . A A . 23 SER N    1 1 
       17 18493 1 1 23 SER O    O  12.889 13.650 -22.093 1.00 . A A . 23 SER O    1 1 
       17 18494 1 1 23 SER OG   O  13.441 15.017 -25.869 1.00 . A A . 23 SER OG   1 1 
       17 18495 1 1 24 TYR C    C  10.313 14.321 -21.305 1.00 . A A . 24 TYR C    1 1 
       17 18496 1 1 24 TYR CA   C  11.202 15.490 -20.890 1.00 . A A . 24 TYR CA   1 1 
       17 18497 1 1 24 TYR CB   C  10.343 16.724 -20.613 1.00 . A A . 24 TYR CB   1 1 
       17 18498 1 1 24 TYR CD1  C  11.856 17.681 -18.831 1.00 . A A . 24 TYR CD1  1 1 
       17 18499 1 1 24 TYR CD2  C  11.091 19.136 -20.558 1.00 . A A . 24 TYR CD2  1 1 
       17 18500 1 1 24 TYR CE1  C  12.557 18.723 -18.257 1.00 . A A . 24 TYR CE1  1 1 
       17 18501 1 1 24 TYR CE2  C  11.791 20.184 -19.991 1.00 . A A . 24 TYR CE2  1 1 
       17 18502 1 1 24 TYR CG   C  11.111 17.868 -19.989 1.00 . A A . 24 TYR CG   1 1 
       17 18503 1 1 24 TYR CZ   C  12.523 19.971 -18.840 1.00 . A A . 24 TYR CZ   1 1 
       17 18504 1 1 24 TYR H    H  12.293 16.704 -22.236 1.00 . A A . 24 TYR H    1 1 
       17 18505 1 1 24 TYR HA   H  11.732 15.221 -19.988 1.00 . A A . 24 TYR HA   1 1 
       17 18506 1 1 24 TYR HB2  H   9.921 17.077 -21.542 1.00 . A A . 24 TYR HB2  1 1 
       17 18507 1 1 24 TYR HB3  H   9.543 16.454 -19.940 1.00 . A A . 24 TYR HB3  1 1 
       17 18508 1 1 24 TYR HD1  H  11.881 16.700 -18.377 1.00 . A A . 24 TYR HD1  1 1 
       17 18509 1 1 24 TYR HD2  H  10.518 19.298 -21.458 1.00 . A A . 24 TYR HD2  1 1 
       17 18510 1 1 24 TYR HE1  H  13.131 18.557 -17.357 1.00 . A A . 24 TYR HE1  1 1 
       17 18511 1 1 24 TYR HE2  H  11.764 21.162 -20.447 1.00 . A A . 24 TYR HE2  1 1 
       17 18512 1 1 24 TYR HH   H  14.016 20.673 -17.855 1.00 . A A . 24 TYR HH   1 1 
       17 18513 1 1 24 TYR N    N  12.191 15.782 -21.921 1.00 . A A . 24 TYR N    1 1 
       17 18514 1 1 24 TYR O    O   9.472 14.433 -22.197 1.00 . A A . 24 TYR O    1 1 
       17 18515 1 1 24 TYR OH   O  13.222 21.013 -18.273 1.00 . A A . 24 TYR OH   1 1 
       17 18516 1 1 25 PRO C    C   8.272 12.086 -20.483 1.00 . A A . 25 PRO C    1 1 
       17 18517 1 1 25 PRO CA   C   9.727 11.958 -20.922 1.00 . A A . 25 PRO CA   1 1 
       17 18518 1 1 25 PRO CB   C  10.441 10.883 -20.100 1.00 . A A . 25 PRO CB   1 1 
       17 18519 1 1 25 PRO CD   C  11.487 12.965 -19.566 1.00 . A A . 25 PRO CD   1 1 
       17 18520 1 1 25 PRO CG   C  11.103 11.629 -18.993 1.00 . A A . 25 PRO CG   1 1 
       17 18521 1 1 25 PRO HA   H   9.764 11.697 -21.969 1.00 . A A . 25 PRO HA   1 1 
       17 18522 1 1 25 PRO HB2  H   9.716 10.175 -19.722 1.00 . A A . 25 PRO HB2  1 1 
       17 18523 1 1 25 PRO HB3  H  11.163 10.372 -20.718 1.00 . A A . 25 PRO HB3  1 1 
       17 18524 1 1 25 PRO HD2  H  11.403 13.736 -18.814 1.00 . A A . 25 PRO HD2  1 1 
       17 18525 1 1 25 PRO HD3  H  12.490 12.931 -19.965 1.00 . A A . 25 PRO HD3  1 1 
       17 18526 1 1 25 PRO HG2  H  10.413 11.757 -18.173 1.00 . A A . 25 PRO HG2  1 1 
       17 18527 1 1 25 PRO HG3  H  11.983 11.096 -18.666 1.00 . A A . 25 PRO HG3  1 1 
       17 18528 1 1 25 PRO N    N  10.502 13.170 -20.641 1.00 . A A . 25 PRO N    1 1 
       17 18529 1 1 25 PRO O    O   7.977 12.658 -19.434 1.00 . A A . 25 PRO O    1 1 
       17 18530 1 1 26 LYS C    C   5.628 10.821 -19.714 1.00 . A A . 26 LYS C    1 1 
       17 18531 1 1 26 LYS CA   C   5.940 11.601 -20.987 1.00 . A A . 26 LYS CA   1 1 
       17 18532 1 1 26 LYS CB   C   5.127 11.039 -22.156 1.00 . A A . 26 LYS CB   1 1 
       17 18533 1 1 26 LYS CD   C   4.955 11.014 -24.661 1.00 . A A . 26 LYS CD   1 1 
       17 18534 1 1 26 LYS CE   C   5.578 11.615 -25.912 1.00 . A A . 26 LYS CE   1 1 
       17 18535 1 1 26 LYS CG   C   5.252 11.854 -23.431 1.00 . A A . 26 LYS CG   1 1 
       17 18536 1 1 26 LYS H    H   7.662 11.106 -22.115 1.00 . A A . 26 LYS H    1 1 
       17 18537 1 1 26 LYS HA   H   5.671 12.635 -20.836 1.00 . A A . 26 LYS HA   1 1 
       17 18538 1 1 26 LYS HB2  H   5.463 10.034 -22.361 1.00 . A A . 26 LYS HB2  1 1 
       17 18539 1 1 26 LYS HB3  H   4.085 11.010 -21.872 1.00 . A A . 26 LYS HB3  1 1 
       17 18540 1 1 26 LYS HD2  H   5.355 10.021 -24.515 1.00 . A A . 26 LYS HD2  1 1 
       17 18541 1 1 26 LYS HD3  H   3.884 10.954 -24.796 1.00 . A A . 26 LYS HD3  1 1 
       17 18542 1 1 26 LYS HE2  H   4.803 11.769 -26.646 1.00 . A A . 26 LYS HE2  1 1 
       17 18543 1 1 26 LYS HE3  H   6.024 12.564 -25.655 1.00 . A A . 26 LYS HE3  1 1 
       17 18544 1 1 26 LYS HG2  H   4.552 12.675 -23.392 1.00 . A A . 26 LYS HG2  1 1 
       17 18545 1 1 26 LYS HG3  H   6.259 12.239 -23.504 1.00 . A A . 26 LYS HG3  1 1 
       17 18546 1 1 26 LYS HZ1  H   6.342  9.733 -26.400 1.00 . A A . 26 LYS HZ1  1 1 
       17 18547 1 1 26 LYS HZ2  H   7.527 10.868 -25.991 1.00 . A A . 26 LYS HZ2  1 1 
       17 18548 1 1 26 LYS HZ3  H   6.763 10.948 -27.498 1.00 . A A . 26 LYS HZ3  1 1 
       17 18549 1 1 26 LYS N    N   7.365 11.549 -21.292 1.00 . A A . 26 LYS N    1 1 
       17 18550 1 1 26 LYS NZ   N   6.626 10.728 -26.491 1.00 . A A . 26 LYS NZ   1 1 
       17 18551 1 1 26 LYS O    O   6.317  9.856 -19.381 1.00 . A A . 26 LYS O    1 1 
       17 18552 1 1 27 TYR C    C   4.027  9.081 -17.981 1.00 . A A . 27 TYR C    1 1 
       17 18553 1 1 27 TYR CA   C   4.181 10.584 -17.772 1.00 . A A . 27 TYR CA   1 1 
       17 18554 1 1 27 TYR CB   C   2.868 11.176 -17.259 1.00 . A A . 27 TYR CB   1 1 
       17 18555 1 1 27 TYR CD1  C   1.628  9.330 -16.063 1.00 . A A . 27 TYR CD1  1 1 
       17 18556 1 1 27 TYR CD2  C   0.801 10.054 -18.179 1.00 . A A . 27 TYR CD2  1 1 
       17 18557 1 1 27 TYR CE1  C   0.604  8.407 -15.974 1.00 . A A . 27 TYR CE1  1 1 
       17 18558 1 1 27 TYR CE2  C  -0.227  9.135 -18.097 1.00 . A A . 27 TYR CE2  1 1 
       17 18559 1 1 27 TYR CG   C   1.745 10.168 -17.165 1.00 . A A . 27 TYR CG   1 1 
       17 18560 1 1 27 TYR CZ   C  -0.321  8.313 -16.992 1.00 . A A . 27 TYR CZ   1 1 
       17 18561 1 1 27 TYR H    H   4.074 12.017 -19.326 1.00 . A A . 27 TYR H    1 1 
       17 18562 1 1 27 TYR HA   H   4.954 10.757 -17.037 1.00 . A A . 27 TYR HA   1 1 
       17 18563 1 1 27 TYR HB2  H   3.027 11.587 -16.274 1.00 . A A . 27 TYR HB2  1 1 
       17 18564 1 1 27 TYR HB3  H   2.552 11.965 -17.926 1.00 . A A . 27 TYR HB3  1 1 
       17 18565 1 1 27 TYR HD1  H   2.354  9.405 -15.267 1.00 . A A . 27 TYR HD1  1 1 
       17 18566 1 1 27 TYR HD2  H   0.877 10.698 -19.042 1.00 . A A . 27 TYR HD2  1 1 
       17 18567 1 1 27 TYR HE1  H   0.529  7.763 -15.109 1.00 . A A . 27 TYR HE1  1 1 
       17 18568 1 1 27 TYR HE2  H  -0.951  9.061 -18.894 1.00 . A A . 27 TYR HE2  1 1 
       17 18569 1 1 27 TYR HH   H  -2.063  7.665 -17.484 1.00 . A A . 27 TYR HH   1 1 
       17 18570 1 1 27 TYR N    N   4.585 11.243 -19.009 1.00 . A A . 27 TYR N    1 1 
       17 18571 1 1 27 TYR O    O   3.373  8.638 -18.925 1.00 . A A . 27 TYR O    1 1 
       17 18572 1 1 27 TYR OH   O  -1.343  7.395 -16.908 1.00 . A A . 27 TYR OH   1 1 
       17 18573 1 1 28 GLU C    C   3.835  6.263 -15.972 1.00 . A A . 28 GLU C    1 1 
       17 18574 1 1 28 GLU CA   C   4.565  6.847 -17.179 1.00 . A A . 28 GLU CA   1 1 
       17 18575 1 1 28 GLU CB   C   5.972  6.251 -17.275 1.00 . A A . 28 GLU CB   1 1 
       17 18576 1 1 28 GLU CD   C   5.844  4.235 -18.792 1.00 . A A . 28 GLU CD   1 1 
       17 18577 1 1 28 GLU CG   C   6.297  5.675 -18.642 1.00 . A A . 28 GLU CG   1 1 
       17 18578 1 1 28 GLU H    H   5.142  8.712 -16.362 1.00 . A A . 28 GLU H    1 1 
       17 18579 1 1 28 GLU HA   H   4.016  6.594 -18.073 1.00 . A A . 28 GLU HA   1 1 
       17 18580 1 1 28 GLU HB2  H   6.693  7.024 -17.051 1.00 . A A . 28 GLU HB2  1 1 
       17 18581 1 1 28 GLU HB3  H   6.066  5.462 -16.544 1.00 . A A . 28 GLU HB3  1 1 
       17 18582 1 1 28 GLU HG2  H   5.805  6.271 -19.397 1.00 . A A . 28 GLU HG2  1 1 
       17 18583 1 1 28 GLU HG3  H   7.366  5.718 -18.793 1.00 . A A . 28 GLU HG3  1 1 
       17 18584 1 1 28 GLU N    N   4.635  8.301 -17.093 1.00 . A A . 28 GLU N    1 1 
       17 18585 1 1 28 GLU O    O   4.355  6.234 -14.856 1.00 . A A . 28 GLU O    1 1 
       17 18586 1 1 28 GLU OE1  O   4.676  3.945 -18.460 1.00 . A A . 28 GLU OE1  1 1 
       17 18587 1 1 28 GLU OE2  O   6.657  3.400 -19.240 1.00 . A A . 28 GLU OE2  1 1 
       17 18588 1 1 29 PRO C    C   2.309  3.853 -14.673 1.00 . A A . 29 PRO C    1 1 
       17 18589 1 1 29 PRO CA   C   1.773  5.200 -15.145 1.00 . A A . 29 PRO CA   1 1 
       17 18590 1 1 29 PRO CB   C   0.410  5.026 -15.819 1.00 . A A . 29 PRO CB   1 1 
       17 18591 1 1 29 PRO CD   C   1.919  5.794 -17.505 1.00 . A A . 29 PRO CD   1 1 
       17 18592 1 1 29 PRO CG   C   0.717  4.922 -17.273 1.00 . A A . 29 PRO CG   1 1 
       17 18593 1 1 29 PRO HA   H   1.676  5.863 -14.298 1.00 . A A . 29 PRO HA   1 1 
       17 18594 1 1 29 PRO HB2  H  -0.065  4.128 -15.450 1.00 . A A . 29 PRO HB2  1 1 
       17 18595 1 1 29 PRO HB3  H  -0.212  5.882 -15.607 1.00 . A A . 29 PRO HB3  1 1 
       17 18596 1 1 29 PRO HD2  H   2.552  5.369 -18.272 1.00 . A A . 29 PRO HD2  1 1 
       17 18597 1 1 29 PRO HD3  H   1.614  6.793 -17.777 1.00 . A A . 29 PRO HD3  1 1 
       17 18598 1 1 29 PRO HG2  H   0.942  3.897 -17.528 1.00 . A A . 29 PRO HG2  1 1 
       17 18599 1 1 29 PRO HG3  H  -0.122  5.279 -17.851 1.00 . A A . 29 PRO HG3  1 1 
       17 18600 1 1 29 PRO N    N   2.601  5.790 -16.200 1.00 . A A . 29 PRO N    1 1 
       17 18601 1 1 29 PRO O    O   2.568  2.959 -15.478 1.00 . A A . 29 PRO O    1 1 
       17 18602 1 1 30 GLY C    C   4.437  2.566 -12.401 1.00 . A A . 30 GLY C    1 1 
       17 18603 1 1 30 GLY CA   C   2.979  2.471 -12.804 1.00 . A A . 30 GLY CA   1 1 
       17 18604 1 1 30 GLY H    H   2.252  4.459 -12.766 1.00 . A A . 30 GLY H    1 1 
       17 18605 1 1 30 GLY HA2  H   2.392  2.215 -11.935 1.00 . A A . 30 GLY HA2  1 1 
       17 18606 1 1 30 GLY HA3  H   2.871  1.690 -13.542 1.00 . A A . 30 GLY HA3  1 1 
       17 18607 1 1 30 GLY N    N   2.475  3.713 -13.360 1.00 . A A . 30 GLY N    1 1 
       17 18608 1 1 30 GLY O    O   5.131  1.554 -12.310 1.00 . A A . 30 GLY O    1 1 
       17 18609 1 1 31 LYS C    C   6.375  5.033 -10.637 1.00 . A A . 31 LYS C    1 1 
       17 18610 1 1 31 LYS CA   C   6.290  4.012 -11.766 1.00 . A A . 31 LYS CA   1 1 
       17 18611 1 1 31 LYS CB   C   7.111  4.493 -12.965 1.00 . A A . 31 LYS CB   1 1 
       17 18612 1 1 31 LYS CD   C   9.105  4.127 -14.449 1.00 . A A . 31 LYS CD   1 1 
       17 18613 1 1 31 LYS CE   C   8.825  3.505 -15.809 1.00 . A A . 31 LYS CE   1 1 
       17 18614 1 1 31 LYS CG   C   8.215  3.530 -13.371 1.00 . A A . 31 LYS CG   1 1 
       17 18615 1 1 31 LYS H    H   4.302  4.556 -12.251 1.00 . A A . 31 LYS H    1 1 
       17 18616 1 1 31 LYS HA   H   6.693  3.073 -11.418 1.00 . A A . 31 LYS HA   1 1 
       17 18617 1 1 31 LYS HB2  H   6.450  4.627 -13.809 1.00 . A A . 31 LYS HB2  1 1 
       17 18618 1 1 31 LYS HB3  H   7.564  5.442 -12.717 1.00 . A A . 31 LYS HB3  1 1 
       17 18619 1 1 31 LYS HD2  H   8.923  5.190 -14.507 1.00 . A A . 31 LYS HD2  1 1 
       17 18620 1 1 31 LYS HD3  H  10.138  3.950 -14.187 1.00 . A A . 31 LYS HD3  1 1 
       17 18621 1 1 31 LYS HE2  H   9.043  2.450 -15.759 1.00 . A A . 31 LYS HE2  1 1 
       17 18622 1 1 31 LYS HE3  H   7.782  3.648 -16.047 1.00 . A A . 31 LYS HE3  1 1 
       17 18623 1 1 31 LYS HG2  H   8.819  3.304 -12.506 1.00 . A A . 31 LYS HG2  1 1 
       17 18624 1 1 31 LYS HG3  H   7.766  2.623 -13.748 1.00 . A A . 31 LYS HG3  1 1 
       17 18625 1 1 31 LYS HZ1  H  10.476  4.605 -16.465 1.00 . A A . 31 LYS HZ1  1 1 
       17 18626 1 1 31 LYS HZ2  H   9.092  4.813 -17.416 1.00 . A A . 31 LYS HZ2  1 1 
       17 18627 1 1 31 LYS HZ3  H   9.994  3.388 -17.536 1.00 . A A . 31 LYS HZ3  1 1 
       17 18628 1 1 31 LYS N    N   4.905  3.787 -12.161 1.00 . A A . 31 LYS N    1 1 
       17 18629 1 1 31 LYS NZ   N   9.655  4.120 -16.881 1.00 . A A . 31 LYS NZ   1 1 
       17 18630 1 1 31 LYS O    O   6.001  6.193 -10.807 1.00 . A A . 31 LYS O    1 1 
       17 18631 1 1 32 GLU C    C   7.669  6.787  -8.715 1.00 . A A . 32 GLU C    1 1 
       17 18632 1 1 32 GLU CA   C   7.002  5.470  -8.326 1.00 . A A . 32 GLU CA   1 1 
       17 18633 1 1 32 GLU CB   C   7.813  4.781  -7.227 1.00 . A A . 32 GLU CB   1 1 
       17 18634 1 1 32 GLU CD   C   6.925  2.800  -5.934 1.00 . A A . 32 GLU CD   1 1 
       17 18635 1 1 32 GLU CG   C   6.970  4.311  -6.053 1.00 . A A . 32 GLU CG   1 1 
       17 18636 1 1 32 GLU H    H   7.150  3.657  -9.409 1.00 . A A . 32 GLU H    1 1 
       17 18637 1 1 32 GLU HA   H   6.011  5.680  -7.952 1.00 . A A . 32 GLU HA   1 1 
       17 18638 1 1 32 GLU HB2  H   8.314  3.923  -7.649 1.00 . A A . 32 GLU HB2  1 1 
       17 18639 1 1 32 GLU HB3  H   8.555  5.473  -6.856 1.00 . A A . 32 GLU HB3  1 1 
       17 18640 1 1 32 GLU HG2  H   7.385  4.716  -5.142 1.00 . A A . 32 GLU HG2  1 1 
       17 18641 1 1 32 GLU HG3  H   5.961  4.677  -6.180 1.00 . A A . 32 GLU HG3  1 1 
       17 18642 1 1 32 GLU N    N   6.869  4.593  -9.483 1.00 . A A . 32 GLU N    1 1 
       17 18643 1 1 32 GLU O    O   8.697  6.798  -9.393 1.00 . A A . 32 GLU O    1 1 
       17 18644 1 1 32 GLU OE1  O   6.497  2.142  -6.905 1.00 . A A . 32 GLU OE1  1 1 
       17 18645 1 1 32 GLU OE2  O   7.318  2.277  -4.870 1.00 . A A . 32 GLU OE2  1 1 
       17 18646 1 1 33 TYR C    C   7.956  9.973  -7.307 1.00 . A A . 33 TYR C    1 1 
       17 18647 1 1 33 TYR CA   C   7.611  9.216  -8.587 1.00 . A A . 33 TYR CA   1 1 
       17 18648 1 1 33 TYR CB   C   6.602 10.018  -9.411 1.00 . A A . 33 TYR CB   1 1 
       17 18649 1 1 33 TYR CD1  C   7.498  9.653 -11.743 1.00 . A A . 33 TYR CD1  1 1 
       17 18650 1 1 33 TYR CD2  C   5.275  8.937 -11.266 1.00 . A A . 33 TYR CD2  1 1 
       17 18651 1 1 33 TYR CE1  C   7.367  9.206 -13.044 1.00 . A A . 33 TYR CE1  1 1 
       17 18652 1 1 33 TYR CE2  C   5.136  8.486 -12.564 1.00 . A A . 33 TYR CE2  1 1 
       17 18653 1 1 33 TYR CG   C   6.456  9.527 -10.834 1.00 . A A . 33 TYR CG   1 1 
       17 18654 1 1 33 TYR CZ   C   6.185  8.623 -13.450 1.00 . A A . 33 TYR CZ   1 1 
       17 18655 1 1 33 TYR H    H   6.261  7.821  -7.746 1.00 . A A . 33 TYR H    1 1 
       17 18656 1 1 33 TYR HA   H   8.512  9.084  -9.168 1.00 . A A . 33 TYR HA   1 1 
       17 18657 1 1 33 TYR HB2  H   5.635  9.960  -8.939 1.00 . A A . 33 TYR HB2  1 1 
       17 18658 1 1 33 TYR HB3  H   6.918 11.051  -9.446 1.00 . A A . 33 TYR HB3  1 1 
       17 18659 1 1 33 TYR HD1  H   8.423 10.109 -11.422 1.00 . A A . 33 TYR HD1  1 1 
       17 18660 1 1 33 TYR HD2  H   4.455  8.831 -10.570 1.00 . A A . 33 TYR HD2  1 1 
       17 18661 1 1 33 TYR HE1  H   8.189  9.313 -13.737 1.00 . A A . 33 TYR HE1  1 1 
       17 18662 1 1 33 TYR HE2  H   4.210  8.030 -12.884 1.00 . A A . 33 TYR HE2  1 1 
       17 18663 1 1 33 TYR HH   H   6.132  7.219 -14.762 1.00 . A A . 33 TYR HH   1 1 
       17 18664 1 1 33 TYR N    N   7.077  7.894  -8.282 1.00 . A A . 33 TYR N    1 1 
       17 18665 1 1 33 TYR O    O   7.071 10.420  -6.581 1.00 . A A . 33 TYR O    1 1 
       17 18666 1 1 33 TYR OH   O   6.051  8.176 -14.744 1.00 . A A . 33 TYR OH   1 1 
       17 18667 1 1 34 ASN C    C   9.622 12.323  -6.038 1.00 . A A . 34 ASN C    1 1 
       17 18668 1 1 34 ASN CA   C   9.715 10.811  -5.850 1.00 . A A . 34 ASN CA   1 1 
       17 18669 1 1 34 ASN CB   C  11.158 10.415  -5.527 1.00 . A A . 34 ASN CB   1 1 
       17 18670 1 1 34 ASN CG   C  11.259  9.009  -4.969 1.00 . A A . 34 ASN CG   1 1 
       17 18671 1 1 34 ASN H    H   9.910  9.730  -7.658 1.00 . A A . 34 ASN H    1 1 
       17 18672 1 1 34 ASN HA   H   9.080 10.524  -5.026 1.00 . A A . 34 ASN HA   1 1 
       17 18673 1 1 34 ASN HB2  H  11.749 10.466  -6.430 1.00 . A A . 34 ASN HB2  1 1 
       17 18674 1 1 34 ASN HB3  H  11.560 11.102  -4.799 1.00 . A A . 34 ASN HB3  1 1 
       17 18675 1 1 34 ASN HD21 H  10.607  8.252  -6.690 1.00 . A A . 34 ASN HD21 1 1 
       17 18676 1 1 34 ASN HD22 H  10.963  7.102  -5.450 1.00 . A A . 34 ASN HD22 1 1 
       17 18677 1 1 34 ASN N    N   9.251 10.110  -7.040 1.00 . A A . 34 ASN N    1 1 
       17 18678 1 1 34 ASN ND2  N  10.908  8.021  -5.785 1.00 . A A . 34 ASN ND2  1 1 
       17 18679 1 1 34 ASN O    O   9.490 12.811  -7.160 1.00 . A A . 34 ASN O    1 1 
       17 18680 1 1 34 ASN OD1  O  11.648  8.812  -3.819 1.00 . A A . 34 ASN OD1  1 1 
       17 18681 1 1 35 GLN C    C  10.650 15.083  -5.940 1.00 . A A . 35 GLN C    1 1 
       17 18682 1 1 35 GLN CA   C   9.616 14.512  -4.975 1.00 . A A . 35 GLN CA   1 1 
       17 18683 1 1 35 GLN CB   C   9.828 15.098  -3.578 1.00 . A A . 35 GLN CB   1 1 
       17 18684 1 1 35 GLN CD   C  11.469 15.696  -1.753 1.00 . A A . 35 GLN CD   1 1 
       17 18685 1 1 35 GLN CG   C  11.285 15.123  -3.143 1.00 . A A . 35 GLN CG   1 1 
       17 18686 1 1 35 GLN H    H   9.798 12.610  -4.067 1.00 . A A . 35 GLN H    1 1 
       17 18687 1 1 35 GLN HA   H   8.631 14.782  -5.323 1.00 . A A . 35 GLN HA   1 1 
       17 18688 1 1 35 GLN HB2  H   9.453 16.110  -3.565 1.00 . A A . 35 GLN HB2  1 1 
       17 18689 1 1 35 GLN HB3  H   9.273 14.506  -2.866 1.00 . A A . 35 GLN HB3  1 1 
       17 18690 1 1 35 GLN HE21 H  10.243 14.325  -0.998 1.00 . A A . 35 GLN HE21 1 1 
       17 18691 1 1 35 GLN HE22 H  10.907 15.445   0.137 1.00 . A A . 35 GLN HE22 1 1 
       17 18692 1 1 35 GLN HG2  H  11.667 14.112  -3.153 1.00 . A A . 35 GLN HG2  1 1 
       17 18693 1 1 35 GLN HG3  H  11.845 15.724  -3.843 1.00 . A A . 35 GLN HG3  1 1 
       17 18694 1 1 35 GLN N    N   9.693 13.057  -4.932 1.00 . A A . 35 GLN N    1 1 
       17 18695 1 1 35 GLN NE2  N  10.805 15.096  -0.771 1.00 . A A . 35 GLN NE2  1 1 
       17 18696 1 1 35 GLN O    O  11.803 14.655  -5.955 1.00 . A A . 35 GLN O    1 1 
       17 18697 1 1 35 GLN OE1  O  12.199 16.670  -1.562 1.00 . A A . 35 GLN OE1  1 1 
       17 18698 1 1 36 GLY C    C  11.002 16.062  -9.090 1.00 . A A . 36 GLY C    1 1 
       17 18699 1 1 36 GLY CA   C  11.130 16.666  -7.706 1.00 . A A . 36 GLY CA   1 1 
       17 18700 1 1 36 GLY H    H   9.297 16.354  -6.692 1.00 . A A . 36 GLY H    1 1 
       17 18701 1 1 36 GLY HA2  H  10.913 17.722  -7.763 1.00 . A A . 36 GLY HA2  1 1 
       17 18702 1 1 36 GLY HA3  H  12.145 16.535  -7.361 1.00 . A A . 36 GLY HA3  1 1 
       17 18703 1 1 36 GLY N    N  10.228 16.052  -6.747 1.00 . A A . 36 GLY N    1 1 
       17 18704 1 1 36 GLY O    O  11.327 16.706 -10.088 1.00 . A A . 36 GLY O    1 1 
       17 18705 1 1 37 ASP C    C   9.514 14.961 -11.386 1.00 . A A . 37 ASP C    1 1 
       17 18706 1 1 37 ASP CA   C  10.360 14.131 -10.426 1.00 . A A . 37 ASP CA   1 1 
       17 18707 1 1 37 ASP CB   C   9.712 12.764 -10.205 1.00 . A A . 37 ASP CB   1 1 
       17 18708 1 1 37 ASP CG   C  10.719 11.700  -9.818 1.00 . A A . 37 ASP CG   1 1 
       17 18709 1 1 37 ASP H    H  10.287 14.361  -8.322 1.00 . A A . 37 ASP H    1 1 
       17 18710 1 1 37 ASP HA   H  11.339 13.989 -10.858 1.00 . A A . 37 ASP HA   1 1 
       17 18711 1 1 37 ASP HB2  H   8.978 12.843  -9.415 1.00 . A A . 37 ASP HB2  1 1 
       17 18712 1 1 37 ASP HB3  H   9.221 12.455 -11.117 1.00 . A A . 37 ASP HB3  1 1 
       17 18713 1 1 37 ASP N    N  10.530 14.822  -9.152 1.00 . A A . 37 ASP N    1 1 
       17 18714 1 1 37 ASP O    O   8.454 15.468 -11.016 1.00 . A A . 37 ASP O    1 1 
       17 18715 1 1 37 ASP OD1  O  11.309 11.812  -8.723 1.00 . A A . 37 ASP OD1  1 1 
       17 18716 1 1 37 ASP OD2  O  10.919 10.755 -10.609 1.00 . A A . 37 ASP OD2  1 1 
       17 18717 1 1 38 ILE C    C   8.992 15.016 -14.867 1.00 . A A . 38 ILE C    1 1 
       17 18718 1 1 38 ILE CA   C   9.276 15.865 -13.632 1.00 . A A . 38 ILE CA   1 1 
       17 18719 1 1 38 ILE CB   C  10.072 17.114 -14.054 1.00 . A A . 38 ILE CB   1 1 
       17 18720 1 1 38 ILE CD1  C  11.775 18.350 -12.622 1.00 . A A . 38 ILE CD1  1 1 
       17 18721 1 1 38 ILE CG1  C  10.316 18.022 -12.847 1.00 . A A . 38 ILE CG1  1 1 
       17 18722 1 1 38 ILE CG2  C   9.333 17.867 -15.150 1.00 . A A . 38 ILE CG2  1 1 
       17 18723 1 1 38 ILE H    H  10.839 14.668 -12.854 1.00 . A A . 38 ILE H    1 1 
       17 18724 1 1 38 ILE HA   H   8.337 16.188 -13.206 1.00 . A A . 38 ILE HA   1 1 
       17 18725 1 1 38 ILE HB   H  11.022 16.792 -14.451 1.00 . A A . 38 ILE HB   1 1 
       17 18726 1 1 38 ILE HD11 H  12.338 17.433 -12.522 1.00 . A A . 38 ILE HD11 1 1 
       17 18727 1 1 38 ILE HD12 H  12.152 18.913 -13.463 1.00 . A A . 38 ILE HD12 1 1 
       17 18728 1 1 38 ILE HD13 H  11.878 18.935 -11.720 1.00 . A A . 38 ILE HD13 1 1 
       17 18729 1 1 38 ILE HG12 H   9.786 18.951 -12.990 1.00 . A A . 38 ILE HG12 1 1 
       17 18730 1 1 38 ILE HG13 H   9.943 17.534 -11.958 1.00 . A A . 38 ILE HG13 1 1 
       17 18731 1 1 38 ILE HG21 H   9.365 18.926 -14.943 1.00 . A A . 38 ILE HG21 1 1 
       17 18732 1 1 38 ILE HG22 H   9.805 17.673 -16.102 1.00 . A A . 38 ILE HG22 1 1 
       17 18733 1 1 38 ILE HG23 H   8.305 17.538 -15.184 1.00 . A A . 38 ILE HG23 1 1 
       17 18734 1 1 38 ILE N    N   9.990 15.096 -12.619 1.00 . A A . 38 ILE N    1 1 
       17 18735 1 1 38 ILE O    O   9.853 14.267 -15.331 1.00 . A A . 38 ILE O    1 1 
       17 18736 1 1 39 VAL C    C   6.463 15.211 -17.473 1.00 . A A . 39 VAL C    1 1 
       17 18737 1 1 39 VAL CA   C   7.380 14.386 -16.579 1.00 . A A . 39 VAL CA   1 1 
       17 18738 1 1 39 VAL CB   C   6.665 13.077 -16.196 1.00 . A A . 39 VAL CB   1 1 
       17 18739 1 1 39 VAL CG1  C   7.527 12.253 -15.251 1.00 . A A . 39 VAL CG1  1 1 
       17 18740 1 1 39 VAL CG2  C   5.309 13.373 -15.573 1.00 . A A . 39 VAL CG2  1 1 
       17 18741 1 1 39 VAL H    H   7.137 15.751 -14.981 1.00 . A A . 39 VAL H    1 1 
       17 18742 1 1 39 VAL HA   H   8.274 14.135 -17.132 1.00 . A A . 39 VAL HA   1 1 
       17 18743 1 1 39 VAL HB   H   6.506 12.500 -17.096 1.00 . A A . 39 VAL HB   1 1 
       17 18744 1 1 39 VAL HG11 H   8.517 12.143 -15.671 1.00 . A A . 39 VAL HG11 1 1 
       17 18745 1 1 39 VAL HG12 H   7.593 12.754 -14.297 1.00 . A A . 39 VAL HG12 1 1 
       17 18746 1 1 39 VAL HG13 H   7.084 11.278 -15.118 1.00 . A A . 39 VAL HG13 1 1 
       17 18747 1 1 39 VAL HG21 H   5.044 12.578 -14.892 1.00 . A A . 39 VAL HG21 1 1 
       17 18748 1 1 39 VAL HG22 H   5.359 14.308 -15.035 1.00 . A A . 39 VAL HG22 1 1 
       17 18749 1 1 39 VAL HG23 H   4.564 13.444 -16.352 1.00 . A A . 39 VAL HG23 1 1 
       17 18750 1 1 39 VAL N    N   7.779 15.139 -15.396 1.00 . A A . 39 VAL N    1 1 
       17 18751 1 1 39 VAL O    O   5.727 16.074 -16.995 1.00 . A A . 39 VAL O    1 1 
       17 18752 1 1 40 GLU C    C   4.299 15.024 -19.843 1.00 . A A . 40 GLU C    1 1 
       17 18753 1 1 40 GLU CA   C   5.683 15.658 -19.735 1.00 . A A . 40 GLU CA   1 1 
       17 18754 1 1 40 GLU CB   C   6.357 15.677 -21.109 1.00 . A A . 40 GLU CB   1 1 
       17 18755 1 1 40 GLU CD   C   6.230 16.394 -23.527 1.00 . A A . 40 GLU CD   1 1 
       17 18756 1 1 40 GLU CG   C   5.547 16.399 -22.174 1.00 . A A . 40 GLU CG   1 1 
       17 18757 1 1 40 GLU H    H   7.118 14.240 -19.094 1.00 . A A . 40 GLU H    1 1 
       17 18758 1 1 40 GLU HA   H   5.573 16.674 -19.385 1.00 . A A . 40 GLU HA   1 1 
       17 18759 1 1 40 GLU HB2  H   7.315 16.168 -21.019 1.00 . A A . 40 GLU HB2  1 1 
       17 18760 1 1 40 GLU HB3  H   6.512 14.659 -21.432 1.00 . A A . 40 GLU HB3  1 1 
       17 18761 1 1 40 GLU HG2  H   4.588 15.912 -22.269 1.00 . A A . 40 GLU HG2  1 1 
       17 18762 1 1 40 GLU HG3  H   5.401 17.423 -21.864 1.00 . A A . 40 GLU HG3  1 1 
       17 18763 1 1 40 GLU N    N   6.511 14.940 -18.774 1.00 . A A . 40 GLU N    1 1 
       17 18764 1 1 40 GLU O    O   4.137 13.823 -19.626 1.00 . A A . 40 GLU O    1 1 
       17 18765 1 1 40 GLU OE1  O   7.426 16.748 -23.591 1.00 . A A . 40 GLU OE1  1 1 
       17 18766 1 1 40 GLU OE2  O   5.568 16.035 -24.523 1.00 . A A . 40 GLU OE2  1 1 
       17 18767 1 1 41 TYR C    C   1.167 16.186 -21.339 1.00 . A A . 41 TYR C    1 1 
       17 18768 1 1 41 TYR CA   C   1.936 15.359 -20.314 1.00 . A A . 41 TYR CA   1 1 
       17 18769 1 1 41 TYR CB   C   1.221 15.409 -18.962 1.00 . A A . 41 TYR CB   1 1 
       17 18770 1 1 41 TYR CD1  C  -0.076 13.243 -19.002 1.00 . A A . 41 TYR CD1  1 1 
       17 18771 1 1 41 TYR CD2  C  -1.298 15.282 -18.839 1.00 . A A . 41 TYR CD2  1 1 
       17 18772 1 1 41 TYR CE1  C  -1.257 12.527 -18.976 1.00 . A A . 41 TYR CE1  1 1 
       17 18773 1 1 41 TYR CE2  C  -2.484 14.574 -18.813 1.00 . A A . 41 TYR CE2  1 1 
       17 18774 1 1 41 TYR CG   C  -0.075 14.630 -18.933 1.00 . A A . 41 TYR CG   1 1 
       17 18775 1 1 41 TYR CZ   C  -2.459 13.198 -18.881 1.00 . A A . 41 TYR CZ   1 1 
       17 18776 1 1 41 TYR H    H   3.498 16.786 -20.339 1.00 . A A . 41 TYR H    1 1 
       17 18777 1 1 41 TYR HA   H   1.975 14.333 -20.651 1.00 . A A . 41 TYR HA   1 1 
       17 18778 1 1 41 TYR HB2  H   1.870 14.998 -18.204 1.00 . A A . 41 TYR HB2  1 1 
       17 18779 1 1 41 TYR HB3  H   0.997 16.437 -18.719 1.00 . A A . 41 TYR HB3  1 1 
       17 18780 1 1 41 TYR HD1  H   0.867 12.719 -19.075 1.00 . A A . 41 TYR HD1  1 1 
       17 18781 1 1 41 TYR HD2  H  -1.315 16.361 -18.786 1.00 . A A . 41 TYR HD2  1 1 
       17 18782 1 1 41 TYR HE1  H  -1.238 11.448 -19.030 1.00 . A A . 41 TYR HE1  1 1 
       17 18783 1 1 41 TYR HE2  H  -3.425 15.100 -18.739 1.00 . A A . 41 TYR HE2  1 1 
       17 18784 1 1 41 TYR HH   H  -3.531 11.707 -18.309 1.00 . A A . 41 TYR HH   1 1 
       17 18785 1 1 41 TYR N    N   3.306 15.839 -20.179 1.00 . A A . 41 TYR N    1 1 
       17 18786 1 1 41 TYR O    O   0.858 17.354 -21.105 1.00 . A A . 41 TYR O    1 1 
       17 18787 1 1 41 TYR OH   O  -3.638 12.489 -18.856 1.00 . A A . 41 TYR OH   1 1 
       17 18788 1 1 42 ASN C    C   0.820 17.550 -23.934 1.00 . A A . 42 ASN C    1 1 
       17 18789 1 1 42 ASN CA   C   0.127 16.250 -23.538 1.00 . A A . 42 ASN CA   1 1 
       17 18790 1 1 42 ASN CB   C  -1.308 16.539 -23.092 1.00 . A A . 42 ASN CB   1 1 
       17 18791 1 1 42 ASN CG   C  -2.333 16.118 -24.128 1.00 . A A . 42 ASN CG   1 1 
       17 18792 1 1 42 ASN H    H   1.133 14.639 -22.604 1.00 . A A . 42 ASN H    1 1 
       17 18793 1 1 42 ASN HA   H   0.102 15.593 -24.396 1.00 . A A . 42 ASN HA   1 1 
       17 18794 1 1 42 ASN HB2  H  -1.509 16.002 -22.177 1.00 . A A . 42 ASN HB2  1 1 
       17 18795 1 1 42 ASN HB3  H  -1.417 17.599 -22.914 1.00 . A A . 42 ASN HB3  1 1 
       17 18796 1 1 42 ASN HD21 H  -3.144 14.839 -22.841 1.00 . A A . 42 ASN HD21 1 1 
       17 18797 1 1 42 ASN HD22 H  -3.881 14.902 -24.402 1.00 . A A . 42 ASN HD22 1 1 
       17 18798 1 1 42 ASN N    N   0.860 15.571 -22.476 1.00 . A A . 42 ASN N    1 1 
       17 18799 1 1 42 ASN ND2  N  -3.207 15.193 -23.752 1.00 . A A . 42 ASN ND2  1 1 
       17 18800 1 1 42 ASN O    O   0.181 18.485 -24.413 1.00 . A A . 42 ASN O    1 1 
       17 18801 1 1 42 ASN OD1  O  -2.336 16.620 -25.252 1.00 . A A . 42 ASN OD1  1 1 
       17 18802 1 1 43 GLY C    C   3.032 19.743 -22.901 1.00 . A A . 43 GLY C    1 1 
       17 18803 1 1 43 GLY CA   C   2.892 18.789 -24.070 1.00 . A A . 43 GLY CA   1 1 
       17 18804 1 1 43 GLY H    H   2.590 16.823 -23.344 1.00 . A A . 43 GLY H    1 1 
       17 18805 1 1 43 GLY HA2  H   3.877 18.492 -24.400 1.00 . A A . 43 GLY HA2  1 1 
       17 18806 1 1 43 GLY HA3  H   2.392 19.301 -24.879 1.00 . A A . 43 GLY HA3  1 1 
       17 18807 1 1 43 GLY N    N   2.133 17.600 -23.729 1.00 . A A . 43 GLY N    1 1 
       17 18808 1 1 43 GLY O    O   3.321 20.925 -23.084 1.00 . A A . 43 GLY O    1 1 
       17 18809 1 1 44 LYS C    C   4.127 19.614 -19.643 1.00 . A A . 44 LYS C    1 1 
       17 18810 1 1 44 LYS CA   C   2.931 20.042 -20.487 1.00 . A A . 44 LYS CA   1 1 
       17 18811 1 1 44 LYS CB   C   1.646 19.934 -19.661 1.00 . A A . 44 LYS CB   1 1 
       17 18812 1 1 44 LYS CD   C  -0.407 21.333 -19.298 1.00 . A A . 44 LYS CD   1 1 
       17 18813 1 1 44 LYS CE   C  -0.921 22.652 -19.855 1.00 . A A . 44 LYS CE   1 1 
       17 18814 1 1 44 LYS CG   C   0.445 20.593 -20.315 1.00 . A A . 44 LYS CG   1 1 
       17 18815 1 1 44 LYS H    H   2.599 18.278 -21.610 1.00 . A A . 44 LYS H    1 1 
       17 18816 1 1 44 LYS HA   H   3.068 21.069 -20.790 1.00 . A A . 44 LYS HA   1 1 
       17 18817 1 1 44 LYS HB2  H   1.418 18.889 -19.508 1.00 . A A . 44 LYS HB2  1 1 
       17 18818 1 1 44 LYS HB3  H   1.810 20.402 -18.701 1.00 . A A . 44 LYS HB3  1 1 
       17 18819 1 1 44 LYS HD2  H  -1.252 20.716 -19.031 1.00 . A A . 44 LYS HD2  1 1 
       17 18820 1 1 44 LYS HD3  H   0.189 21.532 -18.418 1.00 . A A . 44 LYS HD3  1 1 
       17 18821 1 1 44 LYS HE2  H  -0.294 23.451 -19.490 1.00 . A A . 44 LYS HE2  1 1 
       17 18822 1 1 44 LYS HE3  H  -0.868 22.617 -20.933 1.00 . A A . 44 LYS HE3  1 1 
       17 18823 1 1 44 LYS HG2  H   0.791 21.297 -21.057 1.00 . A A . 44 LYS HG2  1 1 
       17 18824 1 1 44 LYS HG3  H  -0.158 19.833 -20.791 1.00 . A A . 44 LYS HG3  1 1 
       17 18825 1 1 44 LYS HZ1  H  -2.432 22.796 -18.419 1.00 . A A . 44 LYS HZ1  1 1 
       17 18826 1 1 44 LYS HZ2  H  -2.970 22.253 -19.928 1.00 . A A . 44 LYS HZ2  1 1 
       17 18827 1 1 44 LYS HZ3  H  -2.598 23.888 -19.702 1.00 . A A . 44 LYS HZ3  1 1 
       17 18828 1 1 44 LYS N    N   2.826 19.229 -21.693 1.00 . A A . 44 LYS N    1 1 
       17 18829 1 1 44 LYS NZ   N  -2.329 22.915 -19.447 1.00 . A A . 44 LYS NZ   1 1 
       17 18830 1 1 44 LYS O    O   4.875 18.711 -20.021 1.00 . A A . 44 LYS O    1 1 
       17 18831 1 1 45 LEU C    C   4.969 20.042 -16.144 1.00 . A A . 45 LEU C    1 1 
       17 18832 1 1 45 LEU CA   C   5.410 19.953 -17.602 1.00 . A A . 45 LEU CA   1 1 
       17 18833 1 1 45 LEU CB   C   6.581 20.903 -17.852 1.00 . A A . 45 LEU CB   1 1 
       17 18834 1 1 45 LEU CD1  C   8.468 21.715 -19.288 1.00 . A A . 45 LEU CD1  1 1 
       17 18835 1 1 45 LEU CD2  C   7.916 19.277 -19.214 1.00 . A A . 45 LEU CD2  1 1 
       17 18836 1 1 45 LEU CG   C   7.353 20.689 -19.153 1.00 . A A . 45 LEU CG   1 1 
       17 18837 1 1 45 LEU H    H   3.675 20.977 -18.253 1.00 . A A . 45 LEU H    1 1 
       17 18838 1 1 45 LEU HA   H   5.727 18.941 -17.808 1.00 . A A . 45 LEU HA   1 1 
       17 18839 1 1 45 LEU HB2  H   6.194 21.911 -17.860 1.00 . A A . 45 LEU HB2  1 1 
       17 18840 1 1 45 LEU HB3  H   7.275 20.794 -17.031 1.00 . A A . 45 LEU HB3  1 1 
       17 18841 1 1 45 LEU HD11 H   8.104 22.573 -19.832 1.00 . A A . 45 LEU HD11 1 1 
       17 18842 1 1 45 LEU HD12 H   9.300 21.276 -19.820 1.00 . A A . 45 LEU HD12 1 1 
       17 18843 1 1 45 LEU HD13 H   8.794 22.023 -18.304 1.00 . A A . 45 LEU HD13 1 1 
       17 18844 1 1 45 LEU HD21 H   7.103 18.566 -19.238 1.00 . A A . 45 LEU HD21 1 1 
       17 18845 1 1 45 LEU HD22 H   8.527 19.096 -18.341 1.00 . A A . 45 LEU HD22 1 1 
       17 18846 1 1 45 LEU HD23 H   8.518 19.167 -20.103 1.00 . A A . 45 LEU HD23 1 1 
       17 18847 1 1 45 LEU HG   H   6.680 20.818 -19.990 1.00 . A A . 45 LEU HG   1 1 
       17 18848 1 1 45 LEU N    N   4.304 20.267 -18.500 1.00 . A A . 45 LEU N    1 1 
       17 18849 1 1 45 LEU O    O   4.629 21.118 -15.653 1.00 . A A . 45 LEU O    1 1 
       17 18850 1 1 46 TYR C    C   5.709 18.302 -13.189 1.00 . A A . 46 TYR C    1 1 
       17 18851 1 1 46 TYR CA   C   4.581 18.853 -14.057 1.00 . A A . 46 TYR CA   1 1 
       17 18852 1 1 46 TYR CB   C   3.328 17.992 -13.892 1.00 . A A . 46 TYR CB   1 1 
       17 18853 1 1 46 TYR CD1  C   1.955 18.067 -16.010 1.00 . A A . 46 TYR CD1  1 1 
       17 18854 1 1 46 TYR CD2  C   1.222 19.362 -14.148 1.00 . A A . 46 TYR CD2  1 1 
       17 18855 1 1 46 TYR CE1  C   0.878 18.511 -16.750 1.00 . A A . 46 TYR CE1  1 1 
       17 18856 1 1 46 TYR CE2  C   0.141 19.811 -14.881 1.00 . A A . 46 TYR CE2  1 1 
       17 18857 1 1 46 TYR CG   C   2.146 18.482 -14.698 1.00 . A A . 46 TYR CG   1 1 
       17 18858 1 1 46 TYR CZ   C  -0.027 19.383 -16.181 1.00 . A A . 46 TYR CZ   1 1 
       17 18859 1 1 46 TYR H    H   5.260 18.079 -15.905 1.00 . A A . 46 TYR H    1 1 
       17 18860 1 1 46 TYR HA   H   4.358 19.861 -13.739 1.00 . A A . 46 TYR HA   1 1 
       17 18861 1 1 46 TYR HB2  H   3.548 16.984 -14.206 1.00 . A A . 46 TYR HB2  1 1 
       17 18862 1 1 46 TYR HB3  H   3.040 17.984 -12.851 1.00 . A A . 46 TYR HB3  1 1 
       17 18863 1 1 46 TYR HD1  H   2.665 17.383 -16.452 1.00 . A A . 46 TYR HD1  1 1 
       17 18864 1 1 46 TYR HD2  H   1.356 19.695 -13.130 1.00 . A A . 46 TYR HD2  1 1 
       17 18865 1 1 46 TYR HE1  H   0.745 18.177 -17.769 1.00 . A A . 46 TYR HE1  1 1 
       17 18866 1 1 46 TYR HE2  H  -0.567 20.495 -14.436 1.00 . A A . 46 TYR HE2  1 1 
       17 18867 1 1 46 TYR HH   H  -1.872 19.291 -16.717 1.00 . A A . 46 TYR HH   1 1 
       17 18868 1 1 46 TYR N    N   4.980 18.905 -15.458 1.00 . A A . 46 TYR N    1 1 
       17 18869 1 1 46 TYR O    O   6.578 17.574 -13.669 1.00 . A A . 46 TYR O    1 1 
       17 18870 1 1 46 TYR OH   O  -1.102 19.830 -16.915 1.00 . A A . 46 TYR OH   1 1 
       17 18871 1 1 47 LYS C    C   6.070 17.720  -9.668 1.00 . A A . 47 LYS C    1 1 
       17 18872 1 1 47 LYS CA   C   6.704 18.193 -10.971 1.00 . A A . 47 LYS CA   1 1 
       17 18873 1 1 47 LYS CB   C   7.707 19.313 -10.685 1.00 . A A . 47 LYS CB   1 1 
       17 18874 1 1 47 LYS CD   C  10.033 19.613  -9.783 1.00 . A A . 47 LYS CD   1 1 
       17 18875 1 1 47 LYS CE   C  10.237 20.861  -8.937 1.00 . A A . 47 LYS CE   1 1 
       17 18876 1 1 47 LYS CG   C   8.663 18.998  -9.546 1.00 . A A . 47 LYS CG   1 1 
       17 18877 1 1 47 LYS H    H   4.967 19.236 -11.585 1.00 . A A . 47 LYS H    1 1 
       17 18878 1 1 47 LYS HA   H   7.225 17.364 -11.425 1.00 . A A . 47 LYS HA   1 1 
       17 18879 1 1 47 LYS HB2  H   8.290 19.496 -11.576 1.00 . A A . 47 LYS HB2  1 1 
       17 18880 1 1 47 LYS HB3  H   7.162 20.211 -10.431 1.00 . A A . 47 LYS HB3  1 1 
       17 18881 1 1 47 LYS HD2  H  10.791 18.889  -9.525 1.00 . A A . 47 LYS HD2  1 1 
       17 18882 1 1 47 LYS HD3  H  10.124 19.877 -10.826 1.00 . A A . 47 LYS HD3  1 1 
       17 18883 1 1 47 LYS HE2  H   9.527 21.612  -9.250 1.00 . A A . 47 LYS HE2  1 1 
       17 18884 1 1 47 LYS HE3  H  10.063 20.610  -7.900 1.00 . A A . 47 LYS HE3  1 1 
       17 18885 1 1 47 LYS HG2  H   8.256 19.394  -8.627 1.00 . A A . 47 LYS HG2  1 1 
       17 18886 1 1 47 LYS HG3  H   8.768 17.927  -9.464 1.00 . A A . 47 LYS HG3  1 1 
       17 18887 1 1 47 LYS HZ1  H  11.575 22.415  -9.332 1.00 . A A . 47 LYS HZ1  1 1 
       17 18888 1 1 47 LYS HZ2  H  12.128 20.894  -9.824 1.00 . A A . 47 LYS HZ2  1 1 
       17 18889 1 1 47 LYS HZ3  H  12.133 21.307  -8.183 1.00 . A A . 47 LYS HZ3  1 1 
       17 18890 1 1 47 LYS N    N   5.687 18.653 -11.908 1.00 . A A . 47 LYS N    1 1 
       17 18891 1 1 47 LYS NZ   N  11.614 21.407  -9.079 1.00 . A A . 47 LYS NZ   1 1 
       17 18892 1 1 47 LYS O    O   5.366 18.475  -8.998 1.00 . A A . 47 LYS O    1 1 
       17 18893 1 1 48 ALA C    C   6.323 16.612  -6.856 1.00 . A A . 48 ALA C    1 1 
       17 18894 1 1 48 ALA CA   C   5.781 15.893  -8.086 1.00 . A A . 48 ALA CA   1 1 
       17 18895 1 1 48 ALA CB   C   6.097 14.406  -8.013 1.00 . A A . 48 ALA CB   1 1 
       17 18896 1 1 48 ALA H    H   6.893 15.912  -9.886 1.00 . A A . 48 ALA H    1 1 
       17 18897 1 1 48 ALA HA   H   4.707 16.006  -8.114 1.00 . A A . 48 ALA HA   1 1 
       17 18898 1 1 48 ALA HB1  H   6.985 14.257  -7.415 1.00 . A A . 48 ALA HB1  1 1 
       17 18899 1 1 48 ALA HB2  H   5.267 13.883  -7.561 1.00 . A A . 48 ALA HB2  1 1 
       17 18900 1 1 48 ALA HB3  H   6.265 14.024  -9.008 1.00 . A A . 48 ALA HB3  1 1 
       17 18901 1 1 48 ALA N    N   6.324 16.465  -9.312 1.00 . A A . 48 ALA N    1 1 
       17 18902 1 1 48 ALA O    O   7.522 16.571  -6.577 1.00 . A A . 48 ALA O    1 1 
       17 18903 1 1 49 LYS C    C   6.480 17.072  -3.910 1.00 . A A . 49 LYS C    1 1 
       17 18904 1 1 49 LYS CA   C   5.821 18.003  -4.922 1.00 . A A . 49 LYS CA   1 1 
       17 18905 1 1 49 LYS CB   C   4.599 18.676  -4.293 1.00 . A A . 49 LYS CB   1 1 
       17 18906 1 1 49 LYS CD   C   2.813 20.417  -4.592 1.00 . A A . 49 LYS CD   1 1 
       17 18907 1 1 49 LYS CE   C   2.744 21.744  -5.332 1.00 . A A . 49 LYS CE   1 1 
       17 18908 1 1 49 LYS CG   C   3.743 19.438  -5.289 1.00 . A A . 49 LYS CG   1 1 
       17 18909 1 1 49 LYS H    H   4.491 17.270  -6.397 1.00 . A A . 49 LYS H    1 1 
       17 18910 1 1 49 LYS HA   H   6.531 18.763  -5.210 1.00 . A A . 49 LYS HA   1 1 
       17 18911 1 1 49 LYS HB2  H   3.986 17.918  -3.828 1.00 . A A . 49 LYS HB2  1 1 
       17 18912 1 1 49 LYS HB3  H   4.935 19.369  -3.535 1.00 . A A . 49 LYS HB3  1 1 
       17 18913 1 1 49 LYS HD2  H   1.822 19.989  -4.548 1.00 . A A . 49 LYS HD2  1 1 
       17 18914 1 1 49 LYS HD3  H   3.176 20.592  -3.589 1.00 . A A . 49 LYS HD3  1 1 
       17 18915 1 1 49 LYS HE2  H   3.740 22.021  -5.640 1.00 . A A . 49 LYS HE2  1 1 
       17 18916 1 1 49 LYS HE3  H   2.118 21.622  -6.203 1.00 . A A . 49 LYS HE3  1 1 
       17 18917 1 1 49 LYS HG2  H   4.388 19.986  -5.959 1.00 . A A . 49 LYS HG2  1 1 
       17 18918 1 1 49 LYS HG3  H   3.150 18.733  -5.854 1.00 . A A . 49 LYS HG3  1 1 
       17 18919 1 1 49 LYS HZ1  H   1.727 22.418  -3.636 1.00 . A A . 49 LYS HZ1  1 1 
       17 18920 1 1 49 LYS HZ2  H   1.473 23.370  -5.011 1.00 . A A . 49 LYS HZ2  1 1 
       17 18921 1 1 49 LYS HZ3  H   2.938 23.470  -4.173 1.00 . A A . 49 LYS HZ3  1 1 
       17 18922 1 1 49 LYS N    N   5.433 17.273  -6.123 1.00 . A A . 49 LYS N    1 1 
       17 18923 1 1 49 LYS NZ   N   2.181 22.826  -4.478 1.00 . A A . 49 LYS NZ   1 1 
       17 18924 1 1 49 LYS O    O   7.551 17.373  -3.381 1.00 . A A . 49 LYS O    1 1 
       17 18925 1 1 50 TYR C    C   6.122 13.543  -3.189 1.00 . A A . 50 TYR C    1 1 
       17 18926 1 1 50 TYR CA   C   6.360 14.967  -2.695 1.00 . A A . 50 TYR CA   1 1 
       17 18927 1 1 50 TYR CB   C   5.708 15.159  -1.325 1.00 . A A . 50 TYR CB   1 1 
       17 18928 1 1 50 TYR CD1  C   3.285 15.248  -2.028 1.00 . A A . 50 TYR CD1  1 1 
       17 18929 1 1 50 TYR CD2  C   3.930 13.610  -0.422 1.00 . A A . 50 TYR CD2  1 1 
       17 18930 1 1 50 TYR CE1  C   1.980 14.800  -1.970 1.00 . A A . 50 TYR CE1  1 1 
       17 18931 1 1 50 TYR CE2  C   2.628 13.153  -0.358 1.00 . A A . 50 TYR CE2  1 1 
       17 18932 1 1 50 TYR CG   C   4.282 14.664  -1.257 1.00 . A A . 50 TYR CG   1 1 
       17 18933 1 1 50 TYR CZ   C   1.657 13.751  -1.133 1.00 . A A . 50 TYR CZ   1 1 
       17 18934 1 1 50 TYR H    H   4.986 15.759  -4.098 1.00 . A A . 50 TYR H    1 1 
       17 18935 1 1 50 TYR HA   H   7.423 15.132  -2.603 1.00 . A A . 50 TYR HA   1 1 
       17 18936 1 1 50 TYR HB2  H   6.280 14.623  -0.583 1.00 . A A . 50 TYR HB2  1 1 
       17 18937 1 1 50 TYR HB3  H   5.707 16.211  -1.078 1.00 . A A . 50 TYR HB3  1 1 
       17 18938 1 1 50 TYR HD1  H   3.542 16.069  -2.683 1.00 . A A . 50 TYR HD1  1 1 
       17 18939 1 1 50 TYR HD2  H   4.694 13.143   0.183 1.00 . A A . 50 TYR HD2  1 1 
       17 18940 1 1 50 TYR HE1  H   1.219 15.267  -2.577 1.00 . A A . 50 TYR HE1  1 1 
       17 18941 1 1 50 TYR HE2  H   2.374 12.332   0.298 1.00 . A A . 50 TYR HE2  1 1 
       17 18942 1 1 50 TYR HH   H  -0.217 14.015  -0.789 1.00 . A A . 50 TYR HH   1 1 
       17 18943 1 1 50 TYR N    N   5.836 15.942  -3.645 1.00 . A A . 50 TYR N    1 1 
       17 18944 1 1 50 TYR O    O   5.498 13.330  -4.227 1.00 . A A . 50 TYR O    1 1 
       17 18945 1 1 50 TYR OH   O   0.358 13.300  -1.072 1.00 . A A . 50 TYR OH   1 1 
       17 18946 1 1 51 TRP C    C   5.007 10.839  -3.081 1.00 . A A . 51 TRP C    1 1 
       17 18947 1 1 51 TRP CA   C   6.468 11.167  -2.794 1.00 . A A . 51 TRP CA   1 1 
       17 18948 1 1 51 TRP CB   C   6.993 10.271  -1.672 1.00 . A A . 51 TRP CB   1 1 
       17 18949 1 1 51 TRP CD1  C   8.912  9.002  -2.801 1.00 . A A . 51 TRP CD1  1 1 
       17 18950 1 1 51 TRP CD2  C   7.242  7.695  -2.082 1.00 . A A . 51 TRP CD2  1 1 
       17 18951 1 1 51 TRP CE2  C   8.224  6.881  -2.679 1.00 . A A . 51 TRP CE2  1 1 
       17 18952 1 1 51 TRP CE3  C   6.097  7.092  -1.555 1.00 . A A . 51 TRP CE3  1 1 
       17 18953 1 1 51 TRP CG   C   7.701  9.048  -2.171 1.00 . A A . 51 TRP CG   1 1 
       17 18954 1 1 51 TRP CH2  C   6.962  4.933  -2.239 1.00 . A A . 51 TRP CH2  1 1 
       17 18955 1 1 51 TRP CZ2  C   8.094  5.498  -2.763 1.00 . A A . 51 TRP CZ2  1 1 
       17 18956 1 1 51 TRP CZ3  C   5.969  5.719  -1.640 1.00 . A A . 51 TRP CZ3  1 1 
       17 18957 1 1 51 TRP H    H   7.113 12.806  -1.617 1.00 . A A . 51 TRP H    1 1 
       17 18958 1 1 51 TRP HA   H   7.047 10.988  -3.688 1.00 . A A . 51 TRP HA   1 1 
       17 18959 1 1 51 TRP HB2  H   7.686 10.833  -1.065 1.00 . A A . 51 TRP HB2  1 1 
       17 18960 1 1 51 TRP HB3  H   6.164  9.950  -1.060 1.00 . A A . 51 TRP HB3  1 1 
       17 18961 1 1 51 TRP HD1  H   9.518  9.869  -3.020 1.00 . A A . 51 TRP HD1  1 1 
       17 18962 1 1 51 TRP HE1  H  10.051  7.411  -3.564 1.00 . A A . 51 TRP HE1  1 1 
       17 18963 1 1 51 TRP HE3  H   5.319  7.680  -1.090 1.00 . A A . 51 TRP HE3  1 1 
       17 18964 1 1 51 TRP HH2  H   6.820  3.865  -2.283 1.00 . A A . 51 TRP HH2  1 1 
       17 18965 1 1 51 TRP HZ2  H   8.851  4.878  -3.221 1.00 . A A . 51 TRP HZ2  1 1 
       17 18966 1 1 51 TRP HZ3  H   5.090  5.235  -1.238 1.00 . A A . 51 TRP HZ3  1 1 
       17 18967 1 1 51 TRP N    N   6.625 12.572  -2.435 1.00 . A A . 51 TRP N    1 1 
       17 18968 1 1 51 TRP NE1  N   9.233  7.702  -3.110 1.00 . A A . 51 TRP NE1  1 1 
       17 18969 1 1 51 TRP O    O   4.134 11.054  -2.240 1.00 . A A . 51 TRP O    1 1 
       17 18970 1 1 52 THR C    C   3.379  9.278  -6.038 1.00 . A A . 52 THR C    1 1 
       17 18971 1 1 52 THR CA   C   3.391  9.959  -4.674 1.00 . A A . 52 THR CA   1 1 
       17 18972 1 1 52 THR CB   C   2.475 11.197  -4.724 1.00 . A A . 52 THR CB   1 1 
       17 18973 1 1 52 THR CG2  C   2.884 12.128  -5.855 1.00 . A A . 52 THR CG2  1 1 
       17 18974 1 1 52 THR H    H   5.484 10.168  -4.904 1.00 . A A . 52 THR H    1 1 
       17 18975 1 1 52 THR HA   H   2.996  9.274  -3.938 1.00 . A A . 52 THR HA   1 1 
       17 18976 1 1 52 THR HB   H   2.565 11.730  -3.788 1.00 . A A . 52 THR HB   1 1 
       17 18977 1 1 52 THR HG1  H   0.868 10.178  -4.204 1.00 . A A . 52 THR HG1  1 1 
       17 18978 1 1 52 THR HG21 H   2.963 13.136  -5.480 1.00 . A A . 52 THR HG21 1 1 
       17 18979 1 1 52 THR HG22 H   2.140 12.093  -6.637 1.00 . A A . 52 THR HG22 1 1 
       17 18980 1 1 52 THR HG23 H   3.838 11.815  -6.252 1.00 . A A . 52 THR HG23 1 1 
       17 18981 1 1 52 THR N    N   4.746 10.316  -4.276 1.00 . A A . 52 THR N    1 1 
       17 18982 1 1 52 THR O    O   4.271  9.495  -6.860 1.00 . A A . 52 THR O    1 1 
       17 18983 1 1 52 THR OG1  O   1.113 10.792  -4.901 1.00 . A A . 52 THR OG1  1 1 
       17 18984 1 1 53 THR C    C   0.846  7.921  -8.135 1.00 . A A . 53 THR C    1 1 
       17 18985 1 1 53 THR CA   C   2.237  7.741  -7.540 1.00 . A A . 53 THR CA   1 1 
       17 18986 1 1 53 THR CB   C   2.519  6.236  -7.367 1.00 . A A . 53 THR CB   1 1 
       17 18987 1 1 53 THR CG2  C   3.462  5.734  -8.451 1.00 . A A . 53 THR CG2  1 1 
       17 18988 1 1 53 THR H    H   1.685  8.322  -5.581 1.00 . A A . 53 THR H    1 1 
       17 18989 1 1 53 THR HA   H   2.968  8.145  -8.226 1.00 . A A . 53 THR HA   1 1 
       17 18990 1 1 53 THR HB   H   1.585  5.699  -7.446 1.00 . A A . 53 THR HB   1 1 
       17 18991 1 1 53 THR HG1  H   3.260  5.050  -5.978 1.00 . A A . 53 THR HG1  1 1 
       17 18992 1 1 53 THR HG21 H   4.100  6.542  -8.775 1.00 . A A . 53 THR HG21 1 1 
       17 18993 1 1 53 THR HG22 H   2.886  5.372  -9.289 1.00 . A A . 53 THR HG22 1 1 
       17 18994 1 1 53 THR HG23 H   4.069  4.932  -8.056 1.00 . A A . 53 THR HG23 1 1 
       17 18995 1 1 53 THR N    N   2.365  8.454  -6.275 1.00 . A A . 53 THR N    1 1 
       17 18996 1 1 53 THR O    O  -0.133  7.378  -7.624 1.00 . A A . 53 THR O    1 1 
       17 18997 1 1 53 THR OG1  O   3.091  5.989  -6.077 1.00 . A A . 53 THR OG1  1 1 
       17 18998 1 1 54 SER C    C  -0.318  9.856 -11.089 1.00 . A A . 54 SER C    1 1 
       17 18999 1 1 54 SER CA   C  -0.507  8.940  -9.884 1.00 . A A . 54 SER CA   1 1 
       17 19000 1 1 54 SER CB   C  -1.502  9.565  -8.904 1.00 . A A . 54 SER CB   1 1 
       17 19001 1 1 54 SER H    H   1.583  9.091  -9.580 1.00 . A A . 54 SER H    1 1 
       17 19002 1 1 54 SER HA   H  -0.898  7.993 -10.224 1.00 . A A . 54 SER HA   1 1 
       17 19003 1 1 54 SER HB2  H  -2.091  8.785  -8.446 1.00 . A A . 54 SER HB2  1 1 
       17 19004 1 1 54 SER HB3  H  -0.960 10.103  -8.140 1.00 . A A . 54 SER HB3  1 1 
       17 19005 1 1 54 SER HG   H  -2.239 11.352  -9.223 1.00 . A A . 54 SER HG   1 1 
       17 19006 1 1 54 SER N    N   0.766  8.686  -9.220 1.00 . A A . 54 SER N    1 1 
       17 19007 1 1 54 SER O    O   0.580 10.698 -11.127 1.00 . A A . 54 SER O    1 1 
       17 19008 1 1 54 SER OG   O  -2.372 10.465  -9.566 1.00 . A A . 54 SER OG   1 1 
       17 19009 1 1 55 PRO C    C  -1.542 11.944 -13.083 1.00 . A A . 55 PRO C    1 1 
       17 19010 1 1 55 PRO CA   C  -1.136 10.494 -13.324 1.00 . A A . 55 PRO CA   1 1 
       17 19011 1 1 55 PRO CB   C  -2.145  9.801 -14.243 1.00 . A A . 55 PRO CB   1 1 
       17 19012 1 1 55 PRO CD   C  -2.281  8.707 -12.122 1.00 . A A . 55 PRO CD   1 1 
       17 19013 1 1 55 PRO CG   C  -3.094  9.120 -13.318 1.00 . A A . 55 PRO CG   1 1 
       17 19014 1 1 55 PRO HA   H  -0.156 10.466 -13.777 1.00 . A A . 55 PRO HA   1 1 
       17 19015 1 1 55 PRO HB2  H  -2.648 10.540 -14.852 1.00 . A A . 55 PRO HB2  1 1 
       17 19016 1 1 55 PRO HB3  H  -1.634  9.093 -14.876 1.00 . A A . 55 PRO HB3  1 1 
       17 19017 1 1 55 PRO HD2  H  -2.874  8.771 -11.222 1.00 . A A . 55 PRO HD2  1 1 
       17 19018 1 1 55 PRO HD3  H  -1.897  7.707 -12.253 1.00 . A A . 55 PRO HD3  1 1 
       17 19019 1 1 55 PRO HG2  H  -3.875  9.804 -13.024 1.00 . A A . 55 PRO HG2  1 1 
       17 19020 1 1 55 PRO HG3  H  -3.515  8.250 -13.802 1.00 . A A . 55 PRO HG3  1 1 
       17 19021 1 1 55 PRO N    N  -1.186  9.691 -12.098 1.00 . A A . 55 PRO N    1 1 
       17 19022 1 1 55 PRO O    O  -2.277 12.261 -12.149 1.00 . A A . 55 PRO O    1 1 
       17 19023 1 1 56 PRO C    C  -2.803 14.592 -14.193 1.00 . A A . 56 PRO C    1 1 
       17 19024 1 1 56 PRO CA   C  -1.351 14.279 -13.848 1.00 . A A . 56 PRO CA   1 1 
       17 19025 1 1 56 PRO CB   C  -0.409 14.910 -14.876 1.00 . A A . 56 PRO CB   1 1 
       17 19026 1 1 56 PRO CD   C  -0.168 12.540 -15.083 1.00 . A A . 56 PRO CD   1 1 
       17 19027 1 1 56 PRO CG   C  -0.146 13.826 -15.864 1.00 . A A . 56 PRO CG   1 1 
       17 19028 1 1 56 PRO HA   H  -1.124 14.665 -12.865 1.00 . A A . 56 PRO HA   1 1 
       17 19029 1 1 56 PRO HB2  H  -0.894 15.758 -15.340 1.00 . A A . 56 PRO HB2  1 1 
       17 19030 1 1 56 PRO HB3  H   0.500 15.229 -14.389 1.00 . A A . 56 PRO HB3  1 1 
       17 19031 1 1 56 PRO HD2  H  -0.575 11.742 -15.684 1.00 . A A . 56 PRO HD2  1 1 
       17 19032 1 1 56 PRO HD3  H   0.826 12.289 -14.741 1.00 . A A . 56 PRO HD3  1 1 
       17 19033 1 1 56 PRO HG2  H  -0.917 13.819 -16.617 1.00 . A A . 56 PRO HG2  1 1 
       17 19034 1 1 56 PRO HG3  H   0.824 13.970 -16.318 1.00 . A A . 56 PRO HG3  1 1 
       17 19035 1 1 56 PRO N    N  -1.052 12.847 -13.946 1.00 . A A . 56 PRO N    1 1 
       17 19036 1 1 56 PRO O    O  -3.336 14.095 -15.184 1.00 . A A . 56 PRO O    1 1 
       17 19037 1 1 57 SER C    C  -5.323 16.714 -12.471 1.00 . A A . 57 SER C    1 1 
       17 19038 1 1 57 SER CA   C  -4.829 15.797 -13.585 1.00 . A A . 57 SER CA   1 1 
       17 19039 1 1 57 SER CB   C  -5.711 14.549 -13.662 1.00 . A A . 57 SER CB   1 1 
       17 19040 1 1 57 SER H    H  -2.958 15.784 -12.595 1.00 . A A . 57 SER H    1 1 
       17 19041 1 1 57 SER HA   H  -4.887 16.327 -14.524 1.00 . A A . 57 SER HA   1 1 
       17 19042 1 1 57 SER HB2  H  -5.770 14.216 -14.688 1.00 . A A . 57 SER HB2  1 1 
       17 19043 1 1 57 SER HB3  H  -5.279 13.768 -13.054 1.00 . A A . 57 SER HB3  1 1 
       17 19044 1 1 57 SER HG   H  -7.626 14.858 -13.939 1.00 . A A . 57 SER HG   1 1 
       17 19045 1 1 57 SER N    N  -3.437 15.420 -13.369 1.00 . A A . 57 SER N    1 1 
       17 19046 1 1 57 SER O    O  -5.567 17.901 -12.692 1.00 . A A . 57 SER O    1 1 
       17 19047 1 1 57 SER OG   O  -7.021 14.821 -13.194 1.00 . A A . 57 SER OG   1 1 
       17 19048 1 1 58 ASP C    C  -5.165 16.530  -8.865 1.00 . A A . 58 ASP C    1 1 
       17 19049 1 1 58 ASP CA   C  -5.931 16.924 -10.124 1.00 . A A . 58 ASP CA   1 1 
       17 19050 1 1 58 ASP CB   C  -7.430 16.710  -9.912 1.00 . A A . 58 ASP CB   1 1 
       17 19051 1 1 58 ASP CG   C  -8.226 17.989 -10.079 1.00 . A A . 58 ASP CG   1 1 
       17 19052 1 1 58 ASP H    H  -5.255 15.206 -11.161 1.00 . A A . 58 ASP H    1 1 
       17 19053 1 1 58 ASP HA   H  -5.750 17.968 -10.327 1.00 . A A . 58 ASP HA   1 1 
       17 19054 1 1 58 ASP HB2  H  -7.789 15.987 -10.631 1.00 . A A . 58 ASP HB2  1 1 
       17 19055 1 1 58 ASP HB3  H  -7.596 16.330  -8.914 1.00 . A A . 58 ASP HB3  1 1 
       17 19056 1 1 58 ASP N    N  -5.466 16.156 -11.274 1.00 . A A . 58 ASP N    1 1 
       17 19057 1 1 58 ASP O    O  -5.240 15.388  -8.411 1.00 . A A . 58 ASP O    1 1 
       17 19058 1 1 58 ASP OD1  O  -7.853 19.005  -9.459 1.00 . A A . 58 ASP OD1  1 1 
       17 19059 1 1 58 ASP OD2  O  -9.225 17.972 -10.829 1.00 . A A . 58 ASP OD2  1 1 
       17 19060 1 1 59 ASP C    C  -4.243 17.979  -5.904 1.00 . A A . 59 ASP C    1 1 
       17 19061 1 1 59 ASP CA   C  -3.648 17.237  -7.096 1.00 . A A . 59 ASP CA   1 1 
       17 19062 1 1 59 ASP CB   C  -2.195 17.664  -7.306 1.00 . A A . 59 ASP CB   1 1 
       17 19063 1 1 59 ASP CG   C  -2.062 18.788  -8.315 1.00 . A A . 59 ASP CG   1 1 
       17 19064 1 1 59 ASP H    H  -4.409 18.374  -8.712 1.00 . A A . 59 ASP H    1 1 
       17 19065 1 1 59 ASP HA   H  -3.676 16.176  -6.895 1.00 . A A . 59 ASP HA   1 1 
       17 19066 1 1 59 ASP HB2  H  -1.786 18.001  -6.364 1.00 . A A . 59 ASP HB2  1 1 
       17 19067 1 1 59 ASP HB3  H  -1.624 16.818  -7.659 1.00 . A A . 59 ASP HB3  1 1 
       17 19068 1 1 59 ASP N    N  -4.428 17.483  -8.304 1.00 . A A . 59 ASP N    1 1 
       17 19069 1 1 59 ASP O    O  -3.792 19.061  -5.528 1.00 . A A . 59 ASP O    1 1 
       17 19070 1 1 59 ASP OD1  O  -2.025 18.494  -9.529 1.00 . A A . 59 ASP OD1  1 1 
       17 19071 1 1 59 ASP OD2  O  -1.993 19.961  -7.891 1.00 . A A . 59 ASP OD2  1 1 
       17 19072 1 1 60 PRO C    C  -5.092 17.958  -2.886 1.00 . A A . 60 PRO C    1 1 
       17 19073 1 1 60 PRO CA   C  -5.961 17.975  -4.139 1.00 . A A . 60 PRO CA   1 1 
       17 19074 1 1 60 PRO CB   C  -7.186 17.076  -3.951 1.00 . A A . 60 PRO CB   1 1 
       17 19075 1 1 60 PRO CD   C  -5.872 16.096  -5.692 1.00 . A A . 60 PRO CD   1 1 
       17 19076 1 1 60 PRO CG   C  -6.791 15.769  -4.547 1.00 . A A . 60 PRO CG   1 1 
       17 19077 1 1 60 PRO HA   H  -6.283 18.987  -4.339 1.00 . A A . 60 PRO HA   1 1 
       17 19078 1 1 60 PRO HB2  H  -7.408 16.980  -2.898 1.00 . A A . 60 PRO HB2  1 1 
       17 19079 1 1 60 PRO HB3  H  -8.033 17.504  -4.465 1.00 . A A . 60 PRO HB3  1 1 
       17 19080 1 1 60 PRO HD2  H  -5.109 15.339  -5.793 1.00 . A A . 60 PRO HD2  1 1 
       17 19081 1 1 60 PRO HD3  H  -6.432 16.196  -6.610 1.00 . A A . 60 PRO HD3  1 1 
       17 19082 1 1 60 PRO HG2  H  -6.276 15.170  -3.812 1.00 . A A . 60 PRO HG2  1 1 
       17 19083 1 1 60 PRO HG3  H  -7.667 15.250  -4.908 1.00 . A A . 60 PRO HG3  1 1 
       17 19084 1 1 60 PRO N    N  -5.281 17.386  -5.296 1.00 . A A . 60 PRO N    1 1 
       17 19085 1 1 60 PRO O    O  -5.369 18.665  -1.916 1.00 . A A . 60 PRO O    1 1 
       17 19086 1 1 61 TYR C    C  -1.754 17.593  -2.126 1.00 . A A . 61 TYR C    1 1 
       17 19087 1 1 61 TYR CA   C  -3.131 17.037  -1.777 1.00 . A A . 61 TYR CA   1 1 
       17 19088 1 1 61 TYR CB   C  -3.007 15.579  -1.336 1.00 . A A . 61 TYR CB   1 1 
       17 19089 1 1 61 TYR CD1  C  -2.362 14.349  -3.445 1.00 . A A . 61 TYR CD1  1 1 
       17 19090 1 1 61 TYR CD2  C  -4.492 13.884  -2.478 1.00 . A A . 61 TYR CD2  1 1 
       17 19091 1 1 61 TYR CE1  C  -2.619 13.443  -4.457 1.00 . A A . 61 TYR CE1  1 1 
       17 19092 1 1 61 TYR CE2  C  -4.756 12.976  -3.485 1.00 . A A . 61 TYR CE2  1 1 
       17 19093 1 1 61 TYR CG   C  -3.292 14.585  -2.440 1.00 . A A . 61 TYR CG   1 1 
       17 19094 1 1 61 TYR CZ   C  -3.817 12.759  -4.472 1.00 . A A . 61 TYR CZ   1 1 
       17 19095 1 1 61 TYR H    H  -3.871 16.608  -3.713 1.00 . A A . 61 TYR H    1 1 
       17 19096 1 1 61 TYR HA   H  -3.545 17.616  -0.963 1.00 . A A . 61 TYR HA   1 1 
       17 19097 1 1 61 TYR HB2  H  -2.003 15.400  -0.981 1.00 . A A . 61 TYR HB2  1 1 
       17 19098 1 1 61 TYR HB3  H  -3.706 15.391  -0.533 1.00 . A A . 61 TYR HB3  1 1 
       17 19099 1 1 61 TYR HD1  H  -1.426 14.886  -3.431 1.00 . A A . 61 TYR HD1  1 1 
       17 19100 1 1 61 TYR HD2  H  -5.225 14.057  -1.704 1.00 . A A . 61 TYR HD2  1 1 
       17 19101 1 1 61 TYR HE1  H  -1.884 13.273  -5.229 1.00 . A A . 61 TYR HE1  1 1 
       17 19102 1 1 61 TYR HE2  H  -5.693 12.440  -3.496 1.00 . A A . 61 TYR HE2  1 1 
       17 19103 1 1 61 TYR HH   H  -4.980 11.966  -5.780 1.00 . A A . 61 TYR HH   1 1 
       17 19104 1 1 61 TYR N    N  -4.040 17.147  -2.912 1.00 . A A . 61 TYR N    1 1 
       17 19105 1 1 61 TYR O    O  -0.768 17.316  -1.444 1.00 . A A . 61 TYR O    1 1 
       17 19106 1 1 61 TYR OH   O  -4.076 11.856  -5.477 1.00 . A A . 61 TYR OH   1 1 
       17 19107 1 1 62 GLY C    C   0.601 17.918  -3.969 1.00 . A A . 62 GLY C    1 1 
       17 19108 1 1 62 GLY CA   C  -0.435 18.966  -3.618 1.00 . A A . 62 GLY CA   1 1 
       17 19109 1 1 62 GLY H    H  -2.513 18.568  -3.701 1.00 . A A . 62 GLY H    1 1 
       17 19110 1 1 62 GLY HA2  H  -0.611 19.588  -4.484 1.00 . A A . 62 GLY HA2  1 1 
       17 19111 1 1 62 GLY HA3  H  -0.051 19.581  -2.818 1.00 . A A . 62 GLY HA3  1 1 
       17 19112 1 1 62 GLY N    N  -1.695 18.382  -3.196 1.00 . A A . 62 GLY N    1 1 
       17 19113 1 1 62 GLY O    O   1.734 17.970  -3.490 1.00 . A A . 62 GLY O    1 1 
       17 19114 1 1 63 SER C    C   1.881 16.280  -6.478 1.00 . A A . 63 SER C    1 1 
       17 19115 1 1 63 SER CA   C   1.116 15.892  -5.216 1.00 . A A . 63 SER CA   1 1 
       17 19116 1 1 63 SER CB   C   0.333 14.599  -5.457 1.00 . A A . 63 SER CB   1 1 
       17 19117 1 1 63 SER H    H  -0.703 16.973  -5.153 1.00 . A A . 63 SER H    1 1 
       17 19118 1 1 63 SER HA   H   1.823 15.730  -4.416 1.00 . A A . 63 SER HA   1 1 
       17 19119 1 1 63 SER HB2  H   0.474 13.935  -4.619 1.00 . A A . 63 SER HB2  1 1 
       17 19120 1 1 63 SER HB3  H  -0.716 14.831  -5.561 1.00 . A A . 63 SER HB3  1 1 
       17 19121 1 1 63 SER HG   H   0.066 13.937  -7.281 1.00 . A A . 63 SER HG   1 1 
       17 19122 1 1 63 SER N    N   0.214 16.961  -4.805 1.00 . A A . 63 SER N    1 1 
       17 19123 1 1 63 SER O    O   2.876 15.648  -6.833 1.00 . A A . 63 SER O    1 1 
       17 19124 1 1 63 SER OG   O   0.776 13.949  -6.636 1.00 . A A . 63 SER OG   1 1 
       17 19125 1 1 64 TRP C    C   2.124 19.319  -8.392 1.00 . A A . 64 TRP C    1 1 
       17 19126 1 1 64 TRP CA   C   2.047 17.797  -8.373 1.00 . A A . 64 TRP CA   1 1 
       17 19127 1 1 64 TRP CB   C   1.281 17.297  -9.599 1.00 . A A . 64 TRP CB   1 1 
       17 19128 1 1 64 TRP CD1  C   0.810 14.780  -9.706 1.00 . A A . 64 TRP CD1  1 1 
       17 19129 1 1 64 TRP CD2  C   2.763 15.391 -10.615 1.00 . A A . 64 TRP CD2  1 1 
       17 19130 1 1 64 TRP CE2  C   2.627 13.994 -10.739 1.00 . A A . 64 TRP CE2  1 1 
       17 19131 1 1 64 TRP CE3  C   3.915 16.002 -11.119 1.00 . A A . 64 TRP CE3  1 1 
       17 19132 1 1 64 TRP CG   C   1.590 15.874  -9.953 1.00 . A A . 64 TRP CG   1 1 
       17 19133 1 1 64 TRP CH2  C   4.717 13.827 -11.826 1.00 . A A . 64 TRP CH2  1 1 
       17 19134 1 1 64 TRP CZ2  C   3.600 13.202 -11.342 1.00 . A A . 64 TRP CZ2  1 1 
       17 19135 1 1 64 TRP CZ3  C   4.880 15.215 -11.717 1.00 . A A . 64 TRP CZ3  1 1 
       17 19136 1 1 64 TRP H    H   0.611 17.786  -6.817 1.00 . A A . 64 TRP H    1 1 
       17 19137 1 1 64 TRP HA   H   3.050 17.397  -8.397 1.00 . A A . 64 TRP HA   1 1 
       17 19138 1 1 64 TRP HB2  H   0.221 17.371  -9.408 1.00 . A A . 64 TRP HB2  1 1 
       17 19139 1 1 64 TRP HB3  H   1.534 17.915 -10.448 1.00 . A A . 64 TRP HB3  1 1 
       17 19140 1 1 64 TRP HD1  H  -0.149 14.816  -9.211 1.00 . A A . 64 TRP HD1  1 1 
       17 19141 1 1 64 TRP HE1  H   1.067 12.737 -10.117 1.00 . A A . 64 TRP HE1  1 1 
       17 19142 1 1 64 TRP HE3  H   4.058 17.070 -11.045 1.00 . A A . 64 TRP HE3  1 1 
       17 19143 1 1 64 TRP HH2  H   5.496 13.252 -12.302 1.00 . A A . 64 TRP HH2  1 1 
       17 19144 1 1 64 TRP HZ2  H   3.489 12.132 -11.434 1.00 . A A . 64 TRP HZ2  1 1 
       17 19145 1 1 64 TRP HZ3  H   5.776 15.670 -12.113 1.00 . A A . 64 TRP HZ3  1 1 
       17 19146 1 1 64 TRP N    N   1.408 17.323  -7.149 1.00 . A A . 64 TRP N    1 1 
       17 19147 1 1 64 TRP NE1  N   1.428 13.646 -10.176 1.00 . A A . 64 TRP NE1  1 1 
       17 19148 1 1 64 TRP O    O   1.404 19.995  -7.657 1.00 . A A . 64 TRP O    1 1 
       17 19149 1 1 65 GLU C    C   3.504 21.695 -10.785 1.00 . A A . 65 GLU C    1 1 
       17 19150 1 1 65 GLU CA   C   3.170 21.297  -9.350 1.00 . A A . 65 GLU CA   1 1 
       17 19151 1 1 65 GLU CB   C   4.274 21.778  -8.405 1.00 . A A . 65 GLU CB   1 1 
       17 19152 1 1 65 GLU CD   C   5.068 23.686  -6.952 1.00 . A A . 65 GLU CD   1 1 
       17 19153 1 1 65 GLU CG   C   4.262 23.279  -8.170 1.00 . A A . 65 GLU CG   1 1 
       17 19154 1 1 65 GLU H    H   3.545 19.262  -9.797 1.00 . A A . 65 GLU H    1 1 
       17 19155 1 1 65 GLU HA   H   2.239 21.763  -9.067 1.00 . A A . 65 GLU HA   1 1 
       17 19156 1 1 65 GLU HB2  H   4.156 21.284  -7.453 1.00 . A A . 65 GLU HB2  1 1 
       17 19157 1 1 65 GLU HB3  H   5.232 21.509  -8.825 1.00 . A A . 65 GLU HB3  1 1 
       17 19158 1 1 65 GLU HG2  H   4.678 23.770  -9.038 1.00 . A A . 65 GLU HG2  1 1 
       17 19159 1 1 65 GLU HG3  H   3.240 23.601  -8.032 1.00 . A A . 65 GLU HG3  1 1 
       17 19160 1 1 65 GLU N    N   3.000 19.853  -9.237 1.00 . A A . 65 GLU N    1 1 
       17 19161 1 1 65 GLU O    O   4.587 21.396 -11.288 1.00 . A A . 65 GLU O    1 1 
       17 19162 1 1 65 GLU OE1  O   5.894 22.872  -6.488 1.00 . A A . 65 GLU OE1  1 1 
       17 19163 1 1 65 GLU OE2  O   4.873 24.818  -6.463 1.00 . A A . 65 GLU OE2  1 1 
       17 19164 1 1 66 TYR C    C   3.837 23.880 -12.902 1.00 . A A . 66 TYR C    1 1 
       17 19165 1 1 66 TYR CA   C   2.757 22.807 -12.816 1.00 . A A . 66 TYR CA   1 1 
       17 19166 1 1 66 TYR CB   C   1.444 23.341 -13.392 1.00 . A A . 66 TYR CB   1 1 
       17 19167 1 1 66 TYR CD1  C   1.858 25.496 -14.641 1.00 . A A . 66 TYR CD1  1 1 
       17 19168 1 1 66 TYR CD2  C   1.546 23.503 -15.910 1.00 . A A . 66 TYR CD2  1 1 
       17 19169 1 1 66 TYR CE1  C   2.018 26.218 -15.807 1.00 . A A . 66 TYR CE1  1 1 
       17 19170 1 1 66 TYR CE2  C   1.706 24.216 -17.081 1.00 . A A . 66 TYR CE2  1 1 
       17 19171 1 1 66 TYR CG   C   1.619 24.127 -14.671 1.00 . A A . 66 TYR CG   1 1 
       17 19172 1 1 66 TYR CZ   C   1.942 25.574 -17.025 1.00 . A A . 66 TYR CZ   1 1 
       17 19173 1 1 66 TYR H    H   1.722 22.578 -10.985 1.00 . A A . 66 TYR H    1 1 
       17 19174 1 1 66 TYR HA   H   3.069 21.950 -13.396 1.00 . A A . 66 TYR HA   1 1 
       17 19175 1 1 66 TYR HB2  H   0.786 22.512 -13.601 1.00 . A A . 66 TYR HB2  1 1 
       17 19176 1 1 66 TYR HB3  H   0.977 23.990 -12.664 1.00 . A A . 66 TYR HB3  1 1 
       17 19177 1 1 66 TYR HD1  H   1.918 25.997 -13.686 1.00 . A A . 66 TYR HD1  1 1 
       17 19178 1 1 66 TYR HD2  H   1.361 22.438 -15.950 1.00 . A A . 66 TYR HD2  1 1 
       17 19179 1 1 66 TYR HE1  H   2.204 27.282 -15.764 1.00 . A A . 66 TYR HE1  1 1 
       17 19180 1 1 66 TYR HE2  H   1.646 23.713 -18.035 1.00 . A A . 66 TYR HE2  1 1 
       17 19181 1 1 66 TYR HH   H   2.373 27.188 -17.978 1.00 . A A . 66 TYR HH   1 1 
       17 19182 1 1 66 TYR N    N   2.564 22.370 -11.439 1.00 . A A . 66 TYR N    1 1 
       17 19183 1 1 66 TYR O    O   3.655 25.000 -12.425 1.00 . A A . 66 TYR O    1 1 
       17 19184 1 1 66 TYR OH   O   2.102 26.291 -18.189 1.00 . A A . 66 TYR OH   1 1 
       17 19185 1 1 67 LEU C    C   6.037 25.138 -15.032 1.00 . A A . 67 LEU C    1 1 
       17 19186 1 1 67 LEU CA   C   6.073 24.462 -13.665 1.00 . A A . 67 LEU CA   1 1 
       17 19187 1 1 67 LEU CB   C   7.406 23.733 -13.480 1.00 . A A . 67 LEU CB   1 1 
       17 19188 1 1 67 LEU CD1  C   7.147 21.243 -13.358 1.00 . A A . 67 LEU CD1  1 1 
       17 19189 1 1 67 LEU CD2  C   8.678 22.418 -11.766 1.00 . A A . 67 LEU CD2  1 1 
       17 19190 1 1 67 LEU CG   C   7.381 22.514 -12.557 1.00 . A A . 67 LEU CG   1 1 
       17 19191 1 1 67 LEU H    H   5.049 22.623 -13.875 1.00 . A A . 67 LEU H    1 1 
       17 19192 1 1 67 LEU HA   H   5.978 25.218 -12.900 1.00 . A A . 67 LEU HA   1 1 
       17 19193 1 1 67 LEU HB2  H   7.740 23.404 -14.452 1.00 . A A . 67 LEU HB2  1 1 
       17 19194 1 1 67 LEU HB3  H   8.117 24.441 -13.077 1.00 . A A . 67 LEU HB3  1 1 
       17 19195 1 1 67 LEU HD11 H   6.246 20.759 -13.011 1.00 . A A . 67 LEU HD11 1 1 
       17 19196 1 1 67 LEU HD12 H   7.986 20.575 -13.227 1.00 . A A . 67 LEU HD12 1 1 
       17 19197 1 1 67 LEU HD13 H   7.043 21.490 -14.404 1.00 . A A . 67 LEU HD13 1 1 
       17 19198 1 1 67 LEU HD21 H   8.538 22.859 -10.791 1.00 . A A . 67 LEU HD21 1 1 
       17 19199 1 1 67 LEU HD22 H   9.460 22.944 -12.293 1.00 . A A . 67 LEU HD22 1 1 
       17 19200 1 1 67 LEU HD23 H   8.956 21.379 -11.657 1.00 . A A . 67 LEU HD23 1 1 
       17 19201 1 1 67 LEU HG   H   6.567 22.620 -11.854 1.00 . A A . 67 LEU HG   1 1 
       17 19202 1 1 67 LEU N    N   4.962 23.530 -13.515 1.00 . A A . 67 LEU N    1 1 
       17 19203 1 1 67 LEU O    O   6.648 26.186 -15.235 1.00 . A A . 67 LEU O    1 1 
       17 19204 1 1 68 GLY C    C   4.750 24.066 -18.324 1.00 . A A . 68 GLY C    1 1 
       17 19205 1 1 68 GLY CA   C   5.208 25.089 -17.303 1.00 . A A . 68 GLY CA   1 1 
       17 19206 1 1 68 GLY H    H   4.847 23.696 -15.750 1.00 . A A . 68 GLY H    1 1 
       17 19207 1 1 68 GLY HA2  H   4.502 25.906 -17.286 1.00 . A A . 68 GLY HA2  1 1 
       17 19208 1 1 68 GLY HA3  H   6.175 25.468 -17.599 1.00 . A A . 68 GLY HA3  1 1 
       17 19209 1 1 68 GLY N    N   5.313 24.530 -15.968 1.00 . A A . 68 GLY N    1 1 
       17 19210 1 1 68 GLY O    O   4.191 23.030 -17.966 1.00 . A A . 68 GLY O    1 1 
       17 19211 1 1 69 GLU C    C   5.807 23.004 -21.479 1.00 . A A . 69 GLU C    1 1 
       17 19212 1 1 69 GLU CA   C   4.591 23.458 -20.675 1.00 . A A . 69 GLU CA   1 1 
       17 19213 1 1 69 GLU CB   C   3.581 24.141 -21.599 1.00 . A A . 69 GLU CB   1 1 
       17 19214 1 1 69 GLU CD   C   1.187 24.285 -22.390 1.00 . A A . 69 GLU CD   1 1 
       17 19215 1 1 69 GLU CG   C   2.188 23.541 -21.527 1.00 . A A . 69 GLU CG   1 1 
       17 19216 1 1 69 GLU H    H   5.436 25.201 -19.821 1.00 . A A . 69 GLU H    1 1 
       17 19217 1 1 69 GLU HA   H   4.127 22.591 -20.228 1.00 . A A . 69 GLU HA   1 1 
       17 19218 1 1 69 GLU HB2  H   3.517 25.186 -21.331 1.00 . A A . 69 GLU HB2  1 1 
       17 19219 1 1 69 GLU HB3  H   3.933 24.062 -22.617 1.00 . A A . 69 GLU HB3  1 1 
       17 19220 1 1 69 GLU HG2  H   2.233 22.515 -21.861 1.00 . A A . 69 GLU HG2  1 1 
       17 19221 1 1 69 GLU HG3  H   1.849 23.571 -20.503 1.00 . A A . 69 GLU HG3  1 1 
       17 19222 1 1 69 GLU N    N   4.986 24.359 -19.600 1.00 . A A . 69 GLU N    1 1 
       17 19223 1 1 69 GLU O    O   6.795 23.729 -21.593 1.00 . A A . 69 GLU O    1 1 
       17 19224 1 1 69 GLU OE1  O   1.332 25.518 -22.540 1.00 . A A . 69 GLU OE1  1 1 
       17 19225 1 1 69 GLU OE2  O   0.260 23.636 -22.917 1.00 . A A . 69 GLU OE2  1 1 
       17 19226 1 1 70 ALA C    C   7.259 22.229 -23.909 1.00 . A A . 70 ALA C    1 1 
       17 19227 1 1 70 ALA CA   C   6.817 21.249 -22.828 1.00 . A A . 70 ALA CA   1 1 
       17 19228 1 1 70 ALA CB   C   6.402 19.925 -23.451 1.00 . A A . 70 ALA CB   1 1 
       17 19229 1 1 70 ALA H    H   4.912 21.268 -21.907 1.00 . A A . 70 ALA H    1 1 
       17 19230 1 1 70 ALA HA   H   7.651 21.061 -22.165 1.00 . A A . 70 ALA HA   1 1 
       17 19231 1 1 70 ALA HB1  H   5.434 20.035 -23.917 1.00 . A A . 70 ALA HB1  1 1 
       17 19232 1 1 70 ALA HB2  H   7.129 19.632 -24.194 1.00 . A A . 70 ALA HB2  1 1 
       17 19233 1 1 70 ALA HB3  H   6.347 19.167 -22.683 1.00 . A A . 70 ALA HB3  1 1 
       17 19234 1 1 70 ALA N    N   5.726 21.799 -22.034 1.00 . A A . 70 ALA N    1 1 
       17 19235 1 1 70 ALA O    O   8.445 22.525 -24.045 1.00 . A A . 70 ALA O    1 1 
       17 19236 1 1 71 GLU C    C   5.804 24.972 -25.556 1.00 . A A . 71 GLU C    1 1 
       17 19237 1 1 71 GLU CA   C   6.585 23.675 -25.748 1.00 . A A . 71 GLU CA   1 1 
       17 19238 1 1 71 GLU CB   C   6.248 23.060 -27.108 1.00 . A A . 71 GLU CB   1 1 
       17 19239 1 1 71 GLU CD   C   7.518 22.588 -29.239 1.00 . A A . 71 GLU CD   1 1 
       17 19240 1 1 71 GLU CG   C   7.413 22.327 -27.750 1.00 . A A . 71 GLU CG   1 1 
       17 19241 1 1 71 GLU H    H   5.367 22.455 -24.520 1.00 . A A . 71 GLU H    1 1 
       17 19242 1 1 71 GLU HA   H   7.641 23.898 -25.716 1.00 . A A . 71 GLU HA   1 1 
       17 19243 1 1 71 GLU HB2  H   5.434 22.362 -26.981 1.00 . A A . 71 GLU HB2  1 1 
       17 19244 1 1 71 GLU HB3  H   5.933 23.847 -27.776 1.00 . A A . 71 GLU HB3  1 1 
       17 19245 1 1 71 GLU HG2  H   8.329 22.649 -27.278 1.00 . A A . 71 GLU HG2  1 1 
       17 19246 1 1 71 GLU HG3  H   7.284 21.266 -27.593 1.00 . A A . 71 GLU HG3  1 1 
       17 19247 1 1 71 GLU N    N   6.294 22.729 -24.677 1.00 . A A . 71 GLU N    1 1 
       17 19248 1 1 71 GLU O    O   4.595 25.036 -25.780 1.00 . A A . 71 GLU O    1 1 
       17 19249 1 1 71 GLU OE1  O   6.666 22.072 -29.993 1.00 . A A . 71 GLU OE1  1 1 
       17 19250 1 1 71 GLU OE2  O   8.450 23.308 -29.651 1.00 . A A . 71 GLU OE2  1 1 
       17 19251 1 1 72 PRO C    C   5.480 28.025 -26.193 1.00 . A A . 72 PRO C    1 1 
       17 19252 1 1 72 PRO CA   C   5.902 27.343 -24.896 1.00 . A A . 72 PRO CA   1 1 
       17 19253 1 1 72 PRO CB   C   7.022 28.135 -24.216 1.00 . A A . 72 PRO CB   1 1 
       17 19254 1 1 72 PRO CD   C   7.953 26.024 -24.840 1.00 . A A . 72 PRO CD   1 1 
       17 19255 1 1 72 PRO CG   C   8.280 27.483 -24.675 1.00 . A A . 72 PRO CG   1 1 
       17 19256 1 1 72 PRO HA   H   5.052 27.276 -24.233 1.00 . A A . 72 PRO HA   1 1 
       17 19257 1 1 72 PRO HB2  H   6.975 29.170 -24.529 1.00 . A A . 72 PRO HB2  1 1 
       17 19258 1 1 72 PRO HB3  H   6.912 28.073 -23.144 1.00 . A A . 72 PRO HB3  1 1 
       17 19259 1 1 72 PRO HD2  H   8.510 25.605 -25.666 1.00 . A A . 72 PRO HD2  1 1 
       17 19260 1 1 72 PRO HD3  H   8.161 25.485 -23.929 1.00 . A A . 72 PRO HD3  1 1 
       17 19261 1 1 72 PRO HG2  H   8.592 27.907 -25.616 1.00 . A A . 72 PRO HG2  1 1 
       17 19262 1 1 72 PRO HG3  H   9.052 27.611 -23.929 1.00 . A A . 72 PRO HG3  1 1 
       17 19263 1 1 72 PRO N    N   6.509 26.030 -25.129 1.00 . A A . 72 PRO N    1 1 
       17 19264 1 1 72 PRO O    O   6.051 27.772 -27.255 1.00 . A A . 72 PRO O    1 1 
       17 19265 1 1 73 THR C    C   4.134 31.115 -27.097 1.00 . A A . 73 THR C    1 1 
       17 19266 1 1 73 THR CA   C   3.976 29.608 -27.268 1.00 . A A . 73 THR CA   1 1 
       17 19267 1 1 73 THR CB   C   2.493 29.287 -27.533 1.00 . A A . 73 THR CB   1 1 
       17 19268 1 1 73 THR CG2  C   2.109 29.643 -28.961 1.00 . A A . 73 THR CG2  1 1 
       17 19269 1 1 73 THR H    H   4.061 29.051 -25.229 1.00 . A A . 73 THR H    1 1 
       17 19270 1 1 73 THR HA   H   4.552 29.291 -28.126 1.00 . A A . 73 THR HA   1 1 
       17 19271 1 1 73 THR HB   H   1.888 29.871 -26.856 1.00 . A A . 73 THR HB   1 1 
       17 19272 1 1 73 THR HG1  H   2.916 27.371 -27.746 1.00 . A A . 73 THR HG1  1 1 
       17 19273 1 1 73 THR HG21 H   1.955 30.709 -29.037 1.00 . A A . 73 THR HG21 1 1 
       17 19274 1 1 73 THR HG22 H   1.198 29.129 -29.229 1.00 . A A . 73 THR HG22 1 1 
       17 19275 1 1 73 THR HG23 H   2.902 29.345 -29.632 1.00 . A A . 73 THR HG23 1 1 
       17 19276 1 1 73 THR N    N   4.475 28.891 -26.102 1.00 . A A . 73 THR N    1 1 
       17 19277 1 1 73 THR O    O   4.459 31.828 -28.047 1.00 . A A . 73 THR O    1 1 
       17 19278 1 1 73 THR OG1  O   2.245 27.895 -27.301 1.00 . A A . 73 THR OG1  1 1 
       18 19279 1 1  1 GLY C    C  33.621 14.290   1.364 1.00 . A A .  1 GLY C    1 1 
       18 19280 1 1  1 GLY CA   C  35.052 13.797   1.307 1.00 . A A .  1 GLY CA   1 1 
       18 19281 1 1  1 GLY H1   H  36.307 12.630   2.552 1.00 . A A .  1 GLY H1   1 1 
       18 19282 1 1  1 GLY HA2  H  35.717 14.647   1.336 1.00 . A A .  1 GLY HA2  1 1 
       18 19283 1 1  1 GLY HA3  H  35.201 13.267   0.377 1.00 . A A .  1 GLY HA3  1 1 
       18 19284 1 1  1 GLY N    N  35.378 12.910   2.409 1.00 . A A .  1 GLY N    1 1 
       18 19285 1 1  1 GLY O    O  32.877 13.996   2.299 1.00 . A A .  1 GLY O    1 1 
       18 19286 1 1  2 PRO C    C  30.812 14.543  -0.009 1.00 . A A .  2 PRO C    1 1 
       18 19287 1 1  2 PRO CA   C  31.862 15.616   0.260 1.00 . A A .  2 PRO CA   1 1 
       18 19288 1 1  2 PRO CB   C  31.947 16.586  -0.921 1.00 . A A .  2 PRO CB   1 1 
       18 19289 1 1  2 PRO CD   C  34.050 15.454  -0.805 1.00 . A A .  2 PRO CD   1 1 
       18 19290 1 1  2 PRO CG   C  33.062 16.062  -1.761 1.00 . A A .  2 PRO CG   1 1 
       18 19291 1 1  2 PRO HA   H  31.598 16.160   1.156 1.00 . A A .  2 PRO HA   1 1 
       18 19292 1 1  2 PRO HB2  H  31.010 16.585  -1.461 1.00 . A A .  2 PRO HB2  1 1 
       18 19293 1 1  2 PRO HB3  H  32.160 17.581  -0.560 1.00 . A A .  2 PRO HB3  1 1 
       18 19294 1 1  2 PRO HD2  H  34.523 14.591  -1.249 1.00 . A A .  2 PRO HD2  1 1 
       18 19295 1 1  2 PRO HD3  H  34.790 16.184  -0.512 1.00 . A A .  2 PRO HD3  1 1 
       18 19296 1 1  2 PRO HG2  H  32.687 15.313  -2.441 1.00 . A A .  2 PRO HG2  1 1 
       18 19297 1 1  2 PRO HG3  H  33.520 16.873  -2.308 1.00 . A A .  2 PRO HG3  1 1 
       18 19298 1 1  2 PRO N    N  33.216 15.063   0.345 1.00 . A A .  2 PRO N    1 1 
       18 19299 1 1  2 PRO O    O  31.097 13.528  -0.646 1.00 . A A .  2 PRO O    1 1 
       18 19300 1 1  3 SER C    C  27.333 14.476  -0.425 1.00 . A A .  3 SER C    1 1 
       18 19301 1 1  3 SER CA   C  28.507 13.822   0.298 1.00 . A A .  3 SER CA   1 1 
       18 19302 1 1  3 SER CB   C  28.047 13.274   1.650 1.00 . A A .  3 SER CB   1 1 
       18 19303 1 1  3 SER H    H  29.434 15.599   0.981 1.00 . A A .  3 SER H    1 1 
       18 19304 1 1  3 SER HA   H  28.876 13.006  -0.305 1.00 . A A .  3 SER HA   1 1 
       18 19305 1 1  3 SER HB2  H  27.050 13.630   1.859 1.00 . A A .  3 SER HB2  1 1 
       18 19306 1 1  3 SER HB3  H  28.043 12.194   1.615 1.00 . A A .  3 SER HB3  1 1 
       18 19307 1 1  3 SER HG   H  28.901 13.044   3.397 1.00 . A A .  3 SER HG   1 1 
       18 19308 1 1  3 SER N    N  29.598 14.772   0.482 1.00 . A A .  3 SER N    1 1 
       18 19309 1 1  3 SER O    O  26.918 15.584  -0.084 1.00 . A A .  3 SER O    1 1 
       18 19310 1 1  3 SER OG   O  28.910 13.695   2.692 1.00 . A A .  3 SER OG   1 1 
       18 19311 1 1  4 THR C    C  24.508 13.315  -2.183 1.00 . A A .  4 THR C    1 1 
       18 19312 1 1  4 THR CA   C  25.678 14.293  -2.199 1.00 . A A .  4 THR CA   1 1 
       18 19313 1 1  4 THR CB   C  26.080 14.571  -3.660 1.00 . A A .  4 THR CB   1 1 
       18 19314 1 1  4 THR CG2  C  24.994 15.356  -4.380 1.00 . A A .  4 THR CG2  1 1 
       18 19315 1 1  4 THR H    H  27.178 12.904  -1.650 1.00 . A A .  4 THR H    1 1 
       18 19316 1 1  4 THR HA   H  25.362 15.225  -1.752 1.00 . A A .  4 THR HA   1 1 
       18 19317 1 1  4 THR HB   H  26.216 13.626  -4.165 1.00 . A A .  4 THR HB   1 1 
       18 19318 1 1  4 THR HG1  H  27.890 14.991  -3.002 1.00 . A A .  4 THR HG1  1 1 
       18 19319 1 1  4 THR HG21 H  25.322 16.372  -4.529 1.00 . A A .  4 THR HG21 1 1 
       18 19320 1 1  4 THR HG22 H  24.092 15.353  -3.786 1.00 . A A .  4 THR HG22 1 1 
       18 19321 1 1  4 THR HG23 H  24.795 14.897  -5.338 1.00 . A A .  4 THR HG23 1 1 
       18 19322 1 1  4 THR N    N  26.802 13.782  -1.427 1.00 . A A .  4 THR N    1 1 
       18 19323 1 1  4 THR O    O  24.575 12.244  -2.785 1.00 . A A .  4 THR O    1 1 
       18 19324 1 1  4 THR OG1  O  27.309 15.304  -3.699 1.00 . A A .  4 THR OG1  1 1 
       18 19325 1 1  5 SER C    C  21.241 13.202  -2.476 1.00 . A A .  5 SER C    1 1 
       18 19326 1 1  5 SER CA   C  22.254 12.845  -1.393 1.00 . A A .  5 SER CA   1 1 
       18 19327 1 1  5 SER CB   C  21.613 12.985  -0.011 1.00 . A A .  5 SER CB   1 1 
       18 19328 1 1  5 SER H    H  23.446 14.557  -1.031 1.00 . A A .  5 SER H    1 1 
       18 19329 1 1  5 SER HA   H  22.567 11.820  -1.534 1.00 . A A .  5 SER HA   1 1 
       18 19330 1 1  5 SER HB2  H  22.368 12.854   0.748 1.00 . A A .  5 SER HB2  1 1 
       18 19331 1 1  5 SER HB3  H  21.175 13.969   0.080 1.00 . A A .  5 SER HB3  1 1 
       18 19332 1 1  5 SER HG   H  20.997 11.185   0.455 1.00 . A A .  5 SER HG   1 1 
       18 19333 1 1  5 SER N    N  23.438 13.691  -1.490 1.00 . A A .  5 SER N    1 1 
       18 19334 1 1  5 SER O    O  21.127 14.360  -2.877 1.00 . A A .  5 SER O    1 1 
       18 19335 1 1  5 SER OG   O  20.599 12.014   0.181 1.00 . A A .  5 SER OG   1 1 
       18 19336 1 1  6 MET C    C  18.204 11.683  -3.632 1.00 . A A .  6 MET C    1 1 
       18 19337 1 1  6 MET CA   C  19.501 12.406  -3.980 1.00 . A A .  6 MET CA   1 1 
       18 19338 1 1  6 MET CB   C  20.023 11.918  -5.333 1.00 . A A .  6 MET CB   1 1 
       18 19339 1 1  6 MET CE   C  19.622 10.246  -8.544 1.00 . A A .  6 MET CE   1 1 
       18 19340 1 1  6 MET CG   C  18.964 11.903  -6.424 1.00 . A A .  6 MET CG   1 1 
       18 19341 1 1  6 MET H    H  20.643 11.297  -2.586 1.00 . A A .  6 MET H    1 1 
       18 19342 1 1  6 MET HA   H  19.304 13.466  -4.042 1.00 . A A .  6 MET HA   1 1 
       18 19343 1 1  6 MET HB2  H  20.827 12.565  -5.651 1.00 . A A .  6 MET HB2  1 1 
       18 19344 1 1  6 MET HB3  H  20.404 10.914  -5.218 1.00 . A A .  6 MET HB3  1 1 
       18 19345 1 1  6 MET HE1  H  18.654 10.012  -8.964 1.00 . A A .  6 MET HE1  1 1 
       18 19346 1 1  6 MET HE2  H  20.389 10.048  -9.280 1.00 . A A .  6 MET HE2  1 1 
       18 19347 1 1  6 MET HE3  H  19.794  9.633  -7.673 1.00 . A A .  6 MET HE3  1 1 
       18 19348 1 1  6 MET HG2  H  18.386 10.995  -6.334 1.00 . A A .  6 MET HG2  1 1 
       18 19349 1 1  6 MET HG3  H  18.315 12.754  -6.286 1.00 . A A .  6 MET HG3  1 1 
       18 19350 1 1  6 MET N    N  20.506 12.198  -2.945 1.00 . A A .  6 MET N    1 1 
       18 19351 1 1  6 MET O    O  18.222 10.633  -2.990 1.00 . A A .  6 MET O    1 1 
       18 19352 1 1  6 MET SD   S  19.672 11.975  -8.080 1.00 . A A .  6 MET SD   1 1 
       18 19353 1 1  7 GLU C    C  14.866 11.772  -5.010 1.00 . A A .  7 GLU C    1 1 
       18 19354 1 1  7 GLU CA   C  15.775 11.661  -3.790 1.00 . A A .  7 GLU CA   1 1 
       18 19355 1 1  7 GLU CB   C  15.120 12.344  -2.588 1.00 . A A .  7 GLU CB   1 1 
       18 19356 1 1  7 GLU CD   C  14.254 11.992  -0.241 1.00 . A A .  7 GLU CD   1 1 
       18 19357 1 1  7 GLU CG   C  15.257 11.560  -1.293 1.00 . A A .  7 GLU CG   1 1 
       18 19358 1 1  7 GLU H    H  17.132 13.089  -4.566 1.00 . A A .  7 GLU H    1 1 
       18 19359 1 1  7 GLU HA   H  15.926 10.617  -3.561 1.00 . A A .  7 GLU HA   1 1 
       18 19360 1 1  7 GLU HB2  H  15.574 13.314  -2.448 1.00 . A A .  7 GLU HB2  1 1 
       18 19361 1 1  7 GLU HB3  H  14.068 12.475  -2.794 1.00 . A A .  7 GLU HB3  1 1 
       18 19362 1 1  7 GLU HG2  H  15.106 10.512  -1.503 1.00 . A A .  7 GLU HG2  1 1 
       18 19363 1 1  7 GLU HG3  H  16.253 11.708  -0.901 1.00 . A A .  7 GLU HG3  1 1 
       18 19364 1 1  7 GLU N    N  17.081 12.252  -4.059 1.00 . A A .  7 GLU N    1 1 
       18 19365 1 1  7 GLU O    O  13.665 11.518  -4.928 1.00 . A A .  7 GLU O    1 1 
       18 19366 1 1  7 GLU OE1  O  13.989 13.207  -0.136 1.00 . A A .  7 GLU OE1  1 1 
       18 19367 1 1  7 GLU OE2  O  13.734 11.112   0.478 1.00 . A A .  7 GLU OE2  1 1 
       18 19368 1 1  8 ASN C    C  15.460 11.715  -8.560 1.00 . A A .  8 ASN C    1 1 
       18 19369 1 1  8 ASN CA   C  14.691 12.300  -7.380 1.00 . A A .  8 ASN CA   1 1 
       18 19370 1 1  8 ASN CB   C  14.379 13.775  -7.640 1.00 . A A .  8 ASN CB   1 1 
       18 19371 1 1  8 ASN CG   C  14.207 14.565  -6.357 1.00 . A A .  8 ASN CG   1 1 
       18 19372 1 1  8 ASN H    H  16.410 12.343  -6.145 1.00 . A A .  8 ASN H    1 1 
       18 19373 1 1  8 ASN HA   H  13.763 11.760  -7.266 1.00 . A A .  8 ASN HA   1 1 
       18 19374 1 1  8 ASN HB2  H  15.190 14.214  -8.204 1.00 . A A .  8 ASN HB2  1 1 
       18 19375 1 1  8 ASN HB3  H  13.468 13.849  -8.213 1.00 . A A .  8 ASN HB3  1 1 
       18 19376 1 1  8 ASN HD21 H  12.701 13.389  -5.807 1.00 . A A .  8 ASN HD21 1 1 
       18 19377 1 1  8 ASN HD22 H  13.106 14.655  -4.704 1.00 . A A .  8 ASN HD22 1 1 
       18 19378 1 1  8 ASN N    N  15.448 12.154  -6.142 1.00 . A A .  8 ASN N    1 1 
       18 19379 1 1  8 ASN ND2  N  13.240 14.162  -5.540 1.00 . A A .  8 ASN ND2  1 1 
       18 19380 1 1  8 ASN O    O  16.183 12.426  -9.259 1.00 . A A .  8 ASN O    1 1 
       18 19381 1 1  8 ASN OD1  O  14.933 15.526  -6.104 1.00 . A A .  8 ASN OD1  1 1 
       18 19382 1 1  9 LEU C    C  15.125  9.754 -11.139 1.00 . A A .  9 LEU C    1 1 
       18 19383 1 1  9 LEU CA   C  15.978  9.732  -9.874 1.00 . A A .  9 LEU CA   1 1 
       18 19384 1 1  9 LEU CB   C  16.295  8.288  -9.484 1.00 . A A .  9 LEU CB   1 1 
       18 19385 1 1  9 LEU CD1  C  15.181  6.059  -9.762 1.00 . A A .  9 LEU CD1  1 1 
       18 19386 1 1  9 LEU CD2  C  15.027  7.267  -7.577 1.00 . A A .  9 LEU CD2  1 1 
       18 19387 1 1  9 LEU CG   C  15.099  7.420  -9.089 1.00 . A A .  9 LEU CG   1 1 
       18 19388 1 1  9 LEU H    H  14.710  9.900  -8.188 1.00 . A A .  9 LEU H    1 1 
       18 19389 1 1  9 LEU HA   H  16.902 10.255 -10.069 1.00 . A A .  9 LEU HA   1 1 
       18 19390 1 1  9 LEU HB2  H  16.781  7.817 -10.324 1.00 . A A .  9 LEU HB2  1 1 
       18 19391 1 1  9 LEU HB3  H  16.977  8.315  -8.645 1.00 . A A .  9 LEU HB3  1 1 
       18 19392 1 1  9 LEU HD11 H  15.000  6.169 -10.820 1.00 . A A .  9 LEU HD11 1 1 
       18 19393 1 1  9 LEU HD12 H  14.438  5.401  -9.335 1.00 . A A .  9 LEU HD12 1 1 
       18 19394 1 1  9 LEU HD13 H  16.164  5.640  -9.606 1.00 . A A .  9 LEU HD13 1 1 
       18 19395 1 1  9 LEU HD21 H  15.871  6.687  -7.234 1.00 . A A .  9 LEU HD21 1 1 
       18 19396 1 1  9 LEU HD22 H  14.110  6.761  -7.311 1.00 . A A .  9 LEU HD22 1 1 
       18 19397 1 1  9 LEU HD23 H  15.047  8.243  -7.115 1.00 . A A .  9 LEU HD23 1 1 
       18 19398 1 1  9 LEU HG   H  14.189  7.901  -9.422 1.00 . A A .  9 LEU HG   1 1 
       18 19399 1 1  9 LEU N    N  15.299 10.413  -8.778 1.00 . A A .  9 LEU N    1 1 
       18 19400 1 1  9 LEU O    O  15.399  9.030 -12.097 1.00 . A A .  9 LEU O    1 1 
       18 19401 1 1 10 VAL C    C  13.991 10.917 -13.572 1.00 . A A . 10 VAL C    1 1 
       18 19402 1 1 10 VAL CA   C  13.202 10.709 -12.285 1.00 . A A . 10 VAL CA   1 1 
       18 19403 1 1 10 VAL CB   C  12.211 11.874 -12.108 1.00 . A A . 10 VAL CB   1 1 
       18 19404 1 1 10 VAL CG1  C  12.956 13.192 -11.963 1.00 . A A . 10 VAL CG1  1 1 
       18 19405 1 1 10 VAL CG2  C  11.238 11.928 -13.277 1.00 . A A . 10 VAL CG2  1 1 
       18 19406 1 1 10 VAL H    H  13.925 11.141 -10.343 1.00 . A A . 10 VAL H    1 1 
       18 19407 1 1 10 VAL HA   H  12.636  9.792 -12.365 1.00 . A A . 10 VAL HA   1 1 
       18 19408 1 1 10 VAL HB   H  11.644 11.705 -11.204 1.00 . A A . 10 VAL HB   1 1 
       18 19409 1 1 10 VAL HG11 H  12.816 13.785 -12.855 1.00 . A A . 10 VAL HG11 1 1 
       18 19410 1 1 10 VAL HG12 H  12.573 13.730 -11.107 1.00 . A A . 10 VAL HG12 1 1 
       18 19411 1 1 10 VAL HG13 H  14.009 12.996 -11.823 1.00 . A A . 10 VAL HG13 1 1 
       18 19412 1 1 10 VAL HG21 H  11.728 12.368 -14.132 1.00 . A A . 10 VAL HG21 1 1 
       18 19413 1 1 10 VAL HG22 H  10.914 10.928 -13.521 1.00 . A A . 10 VAL HG22 1 1 
       18 19414 1 1 10 VAL HG23 H  10.381 12.528 -13.006 1.00 . A A . 10 VAL HG23 1 1 
       18 19415 1 1 10 VAL N    N  14.092 10.590 -11.136 1.00 . A A . 10 VAL N    1 1 
       18 19416 1 1 10 VAL O    O  13.565 10.498 -14.648 1.00 . A A . 10 VAL O    1 1 
       18 19417 1 1 11 SER C    C  16.357 10.541 -15.328 1.00 . A A . 11 SER C    1 1 
       18 19418 1 1 11 SER CA   C  15.991 11.837 -14.611 1.00 . A A . 11 SER CA   1 1 
       18 19419 1 1 11 SER CB   C  17.262 12.570 -14.178 1.00 . A A . 11 SER CB   1 1 
       18 19420 1 1 11 SER H    H  15.429 11.879 -12.570 1.00 . A A . 11 SER H    1 1 
       18 19421 1 1 11 SER HA   H  15.436 12.467 -15.290 1.00 . A A . 11 SER HA   1 1 
       18 19422 1 1 11 SER HB2  H  17.892 11.895 -13.620 1.00 . A A . 11 SER HB2  1 1 
       18 19423 1 1 11 SER HB3  H  17.791 12.915 -15.055 1.00 . A A . 11 SER HB3  1 1 
       18 19424 1 1 11 SER HG   H  16.371 14.282 -13.839 1.00 . A A . 11 SER HG   1 1 
       18 19425 1 1 11 SER N    N  15.143 11.569 -13.455 1.00 . A A . 11 SER N    1 1 
       18 19426 1 1 11 SER O    O  16.365 10.480 -16.558 1.00 . A A . 11 SER O    1 1 
       18 19427 1 1 11 SER OG   O  16.954 13.687 -13.362 1.00 . A A . 11 SER OG   1 1 
       18 19428 1 1 12 LEU C    C  15.904  7.197 -14.917 1.00 . A A . 12 LEU C    1 1 
       18 19429 1 1 12 LEU CA   C  17.027  8.211 -15.110 1.00 . A A . 12 LEU CA   1 1 
       18 19430 1 1 12 LEU CB   C  18.312  7.697 -14.458 1.00 . A A . 12 LEU CB   1 1 
       18 19431 1 1 12 LEU CD1  C  20.361  7.418 -15.874 1.00 . A A . 12 LEU CD1  1 1 
       18 19432 1 1 12 LEU CD2  C  19.564  5.526 -14.447 1.00 . A A . 12 LEU CD2  1 1 
       18 19433 1 1 12 LEU CG   C  19.143  6.721 -15.291 1.00 . A A . 12 LEU CG   1 1 
       18 19434 1 1 12 LEU H    H  16.636  9.617 -13.578 1.00 . A A . 12 LEU H    1 1 
       18 19435 1 1 12 LEU HA   H  17.198  8.344 -16.168 1.00 . A A . 12 LEU HA   1 1 
       18 19436 1 1 12 LEU HB2  H  18.933  8.551 -14.233 1.00 . A A . 12 LEU HB2  1 1 
       18 19437 1 1 12 LEU HB3  H  18.039  7.202 -13.537 1.00 . A A . 12 LEU HB3  1 1 
       18 19438 1 1 12 LEU HD11 H  21.117  7.524 -15.110 1.00 . A A . 12 LEU HD11 1 1 
       18 19439 1 1 12 LEU HD12 H  20.077  8.395 -16.237 1.00 . A A . 12 LEU HD12 1 1 
       18 19440 1 1 12 LEU HD13 H  20.754  6.832 -16.692 1.00 . A A . 12 LEU HD13 1 1 
       18 19441 1 1 12 LEU HD21 H  18.713  4.880 -14.288 1.00 . A A . 12 LEU HD21 1 1 
       18 19442 1 1 12 LEU HD22 H  19.936  5.872 -13.494 1.00 . A A . 12 LEU HD22 1 1 
       18 19443 1 1 12 LEU HD23 H  20.342  4.980 -14.959 1.00 . A A . 12 LEU HD23 1 1 
       18 19444 1 1 12 LEU HG   H  18.542  6.356 -16.112 1.00 . A A . 12 LEU HG   1 1 
       18 19445 1 1 12 LEU N    N  16.660  9.507 -14.551 1.00 . A A . 12 LEU N    1 1 
       18 19446 1 1 12 LEU O    O  16.143  5.990 -14.901 1.00 . A A . 12 LEU O    1 1 
       18 19447 1 1 13 GLN C    C  13.380  5.847 -15.739 1.00 . A A . 13 GLN C    1 1 
       18 19448 1 1 13 GLN CA   C  13.522  6.832 -14.582 1.00 . A A . 13 GLN CA   1 1 
       18 19449 1 1 13 GLN CB   C  12.250  7.672 -14.454 1.00 . A A . 13 GLN CB   1 1 
       18 19450 1 1 13 GLN CD   C  10.038  7.939 -13.263 1.00 . A A . 13 GLN CD   1 1 
       18 19451 1 1 13 GLN CG   C  11.145  6.986 -13.666 1.00 . A A . 13 GLN CG   1 1 
       18 19452 1 1 13 GLN H    H  14.556  8.667 -14.795 1.00 . A A . 13 GLN H    1 1 
       18 19453 1 1 13 GLN HA   H  13.670  6.276 -13.669 1.00 . A A . 13 GLN HA   1 1 
       18 19454 1 1 13 GLN HB2  H  12.494  8.600 -13.958 1.00 . A A . 13 GLN HB2  1 1 
       18 19455 1 1 13 GLN HB3  H  11.874  7.889 -15.443 1.00 . A A . 13 GLN HB3  1 1 
       18 19456 1 1 13 GLN HE21 H   9.805  6.979 -11.538 1.00 . A A . 13 GLN HE21 1 1 
       18 19457 1 1 13 GLN HE22 H   8.758  8.329 -11.793 1.00 . A A . 13 GLN HE22 1 1 
       18 19458 1 1 13 GLN HG2  H  10.720  6.201 -14.275 1.00 . A A . 13 GLN HG2  1 1 
       18 19459 1 1 13 GLN HG3  H  11.572  6.555 -12.773 1.00 . A A . 13 GLN HG3  1 1 
       18 19460 1 1 13 GLN N    N  14.682  7.696 -14.773 1.00 . A A . 13 GLN N    1 1 
       18 19461 1 1 13 GLN NE2  N   9.475  7.727 -12.079 1.00 . A A . 13 GLN NE2  1 1 
       18 19462 1 1 13 GLN O    O  12.770  4.790 -15.593 1.00 . A A . 13 GLN O    1 1 
       18 19463 1 1 13 GLN OE1  O   9.690  8.856 -14.008 1.00 . A A . 13 GLN OE1  1 1 
       18 19464 1 1 14 ASN C    C  14.678  5.960 -19.220 1.00 . A A . 14 ASN C    1 1 
       18 19465 1 1 14 ASN CA   C  13.886  5.352 -18.067 1.00 . A A . 14 ASN CA   1 1 
       18 19466 1 1 14 ASN CB   C  12.432  5.137 -18.489 1.00 . A A . 14 ASN CB   1 1 
       18 19467 1 1 14 ASN CG   C  11.592  6.389 -18.328 1.00 . A A . 14 ASN CG   1 1 
       18 19468 1 1 14 ASN H    H  14.424  7.060 -16.939 1.00 . A A . 14 ASN H    1 1 
       18 19469 1 1 14 ASN HA   H  14.322  4.397 -17.811 1.00 . A A . 14 ASN HA   1 1 
       18 19470 1 1 14 ASN HB2  H  12.405  4.841 -19.528 1.00 . A A . 14 ASN HB2  1 1 
       18 19471 1 1 14 ASN HB3  H  11.999  4.354 -17.885 1.00 . A A . 14 ASN HB3  1 1 
       18 19472 1 1 14 ASN HD21 H  10.085  5.315 -17.600 1.00 . A A . 14 ASN HD21 1 1 
       18 19473 1 1 14 ASN HD22 H   9.808  7.016 -17.716 1.00 . A A . 14 ASN HD22 1 1 
       18 19474 1 1 14 ASN N    N  13.950  6.203 -16.885 1.00 . A A . 14 ASN N    1 1 
       18 19475 1 1 14 ASN ND2  N  10.372  6.223 -17.830 1.00 . A A . 14 ASN ND2  1 1 
       18 19476 1 1 14 ASN O    O  14.202  6.014 -20.355 1.00 . A A . 14 ASN O    1 1 
       18 19477 1 1 14 ASN OD1  O  12.036  7.493 -18.645 1.00 . A A . 14 ASN OD1  1 1 
       18 19478 1 1 15 LEU C    C  18.219  6.876 -19.558 1.00 . A A . 15 LEU C    1 1 
       18 19479 1 1 15 LEU CA   C  16.748  7.023 -19.934 1.00 . A A . 15 LEU CA   1 1 
       18 19480 1 1 15 LEU CB   C  16.400  8.503 -20.109 1.00 . A A . 15 LEU CB   1 1 
       18 19481 1 1 15 LEU CD1  C  17.135  8.515 -22.506 1.00 . A A . 15 LEU CD1  1 1 
       18 19482 1 1 15 LEU CD2  C  14.700  8.383 -21.948 1.00 . A A . 15 LEU CD2  1 1 
       18 19483 1 1 15 LEU CG   C  16.051  8.946 -21.530 1.00 . A A . 15 LEU CG   1 1 
       18 19484 1 1 15 LEU H    H  16.215  6.348 -18.001 1.00 . A A . 15 LEU H    1 1 
       18 19485 1 1 15 LEU HA   H  16.575  6.508 -20.868 1.00 . A A . 15 LEU HA   1 1 
       18 19486 1 1 15 LEU HB2  H  15.553  8.719 -19.478 1.00 . A A . 15 LEU HB2  1 1 
       18 19487 1 1 15 LEU HB3  H  17.251  9.083 -19.780 1.00 . A A . 15 LEU HB3  1 1 
       18 19488 1 1 15 LEU HD11 H  17.265  9.277 -23.259 1.00 . A A . 15 LEU HD11 1 1 
       18 19489 1 1 15 LEU HD12 H  16.846  7.588 -22.979 1.00 . A A . 15 LEU HD12 1 1 
       18 19490 1 1 15 LEU HD13 H  18.063  8.372 -21.973 1.00 . A A . 15 LEU HD13 1 1 
       18 19491 1 1 15 LEU HD21 H  14.259  9.023 -22.697 1.00 . A A . 15 LEU HD21 1 1 
       18 19492 1 1 15 LEU HD22 H  14.049  8.336 -21.087 1.00 . A A . 15 LEU HD22 1 1 
       18 19493 1 1 15 LEU HD23 H  14.834  7.391 -22.353 1.00 . A A . 15 LEU HD23 1 1 
       18 19494 1 1 15 LEU HG   H  15.988 10.025 -21.558 1.00 . A A . 15 LEU HG   1 1 
       18 19495 1 1 15 LEU N    N  15.889  6.418 -18.923 1.00 . A A . 15 LEU N    1 1 
       18 19496 1 1 15 LEU O    O  18.658  7.371 -18.518 1.00 . A A . 15 LEU O    1 1 
       18 19497 1 1 16 LEU C    C  21.235  6.519 -21.329 1.00 . A A . 16 LEU C    1 1 
       18 19498 1 1 16 LEU CA   C  20.401  5.986 -20.169 1.00 . A A . 16 LEU CA   1 1 
       18 19499 1 1 16 LEU CB   C  20.689  4.497 -19.961 1.00 . A A . 16 LEU CB   1 1 
       18 19500 1 1 16 LEU CD1  C  23.090  4.926 -19.382 1.00 . A A . 16 LEU CD1  1 1 
       18 19501 1 1 16 LEU CD2  C  21.430  4.476 -17.566 1.00 . A A . 16 LEU CD2  1 1 
       18 19502 1 1 16 LEU CG   C  21.831  4.164 -19.000 1.00 . A A . 16 LEU CG   1 1 
       18 19503 1 1 16 LEU H    H  18.572  5.826 -21.222 1.00 . A A . 16 LEU H    1 1 
       18 19504 1 1 16 LEU HA   H  20.668  6.525 -19.272 1.00 . A A . 16 LEU HA   1 1 
       18 19505 1 1 16 LEU HB2  H  19.790  4.038 -19.579 1.00 . A A . 16 LEU HB2  1 1 
       18 19506 1 1 16 LEU HB3  H  20.929  4.071 -20.924 1.00 . A A . 16 LEU HB3  1 1 
       18 19507 1 1 16 LEU HD11 H  22.903  5.987 -19.315 1.00 . A A . 16 LEU HD11 1 1 
       18 19508 1 1 16 LEU HD12 H  23.371  4.673 -20.394 1.00 . A A . 16 LEU HD12 1 1 
       18 19509 1 1 16 LEU HD13 H  23.891  4.657 -18.709 1.00 . A A . 16 LEU HD13 1 1 
       18 19510 1 1 16 LEU HD21 H  21.341  3.557 -17.008 1.00 . A A . 16 LEU HD21 1 1 
       18 19511 1 1 16 LEU HD22 H  20.482  4.994 -17.562 1.00 . A A . 16 LEU HD22 1 1 
       18 19512 1 1 16 LEU HD23 H  22.183  5.103 -17.110 1.00 . A A . 16 LEU HD23 1 1 
       18 19513 1 1 16 LEU HG   H  22.049  3.106 -19.064 1.00 . A A . 16 LEU HG   1 1 
       18 19514 1 1 16 LEU N    N  18.978  6.196 -20.410 1.00 . A A . 16 LEU N    1 1 
       18 19515 1 1 16 LEU O    O  22.025  5.789 -21.927 1.00 . A A . 16 LEU O    1 1 
       18 19516 1 1 17 VAL C    C  23.032  9.149 -22.209 1.00 . A A . 17 VAL C    1 1 
       18 19517 1 1 17 VAL CA   C  21.792  8.431 -22.730 1.00 . A A . 17 VAL CA   1 1 
       18 19518 1 1 17 VAL CB   C  20.912  9.438 -23.494 1.00 . A A . 17 VAL CB   1 1 
       18 19519 1 1 17 VAL CG1  C  19.808  8.717 -24.250 1.00 . A A . 17 VAL CG1  1 1 
       18 19520 1 1 17 VAL CG2  C  20.330 10.468 -22.538 1.00 . A A . 17 VAL CG2  1 1 
       18 19521 1 1 17 VAL H    H  20.410  8.329 -21.130 1.00 . A A . 17 VAL H    1 1 
       18 19522 1 1 17 VAL HA   H  22.098  7.657 -23.420 1.00 . A A . 17 VAL HA   1 1 
       18 19523 1 1 17 VAL HB   H  21.531  9.954 -24.212 1.00 . A A . 17 VAL HB   1 1 
       18 19524 1 1 17 VAL HG11 H  19.405  7.926 -23.633 1.00 . A A . 17 VAL HG11 1 1 
       18 19525 1 1 17 VAL HG12 H  19.023  9.417 -24.498 1.00 . A A . 17 VAL HG12 1 1 
       18 19526 1 1 17 VAL HG13 H  20.211  8.293 -25.158 1.00 . A A . 17 VAL HG13 1 1 
       18 19527 1 1 17 VAL HG21 H  19.919 11.292 -23.102 1.00 . A A . 17 VAL HG21 1 1 
       18 19528 1 1 17 VAL HG22 H  19.550 10.010 -21.948 1.00 . A A . 17 VAL HG22 1 1 
       18 19529 1 1 17 VAL HG23 H  21.109 10.833 -21.884 1.00 . A A . 17 VAL HG23 1 1 
       18 19530 1 1 17 VAL N    N  21.054  7.798 -21.643 1.00 . A A . 17 VAL N    1 1 
       18 19531 1 1 17 VAL O    O  23.196  9.329 -21.002 1.00 . A A . 17 VAL O    1 1 
       18 19532 1 1 18 TYR C    C  24.914 11.763 -22.742 1.00 . A A . 18 TYR C    1 1 
       18 19533 1 1 18 TYR CA   C  25.129 10.253 -22.758 1.00 . A A . 18 TYR CA   1 1 
       18 19534 1 1 18 TYR CB   C  26.253  9.897 -23.732 1.00 . A A . 18 TYR CB   1 1 
       18 19535 1 1 18 TYR CD1  C  26.439 11.747 -25.440 1.00 . A A . 18 TYR CD1  1 1 
       18 19536 1 1 18 TYR CD2  C  25.462  9.683 -26.120 1.00 . A A . 18 TYR CD2  1 1 
       18 19537 1 1 18 TYR CE1  C  26.253 12.260 -26.709 1.00 . A A . 18 TYR CE1  1 1 
       18 19538 1 1 18 TYR CE2  C  25.272 10.186 -27.393 1.00 . A A . 18 TYR CE2  1 1 
       18 19539 1 1 18 TYR CG   C  26.048 10.453 -25.123 1.00 . A A . 18 TYR CG   1 1 
       18 19540 1 1 18 TYR CZ   C  25.670 11.475 -27.682 1.00 . A A . 18 TYR CZ   1 1 
       18 19541 1 1 18 TYR H    H  23.715  9.383 -24.072 1.00 . A A . 18 TYR H    1 1 
       18 19542 1 1 18 TYR HA   H  25.409  9.930 -21.766 1.00 . A A . 18 TYR HA   1 1 
       18 19543 1 1 18 TYR HB2  H  27.185 10.288 -23.354 1.00 . A A . 18 TYR HB2  1 1 
       18 19544 1 1 18 TYR HB3  H  26.325  8.822 -23.811 1.00 . A A . 18 TYR HB3  1 1 
       18 19545 1 1 18 TYR HD1  H  26.896 12.360 -24.676 1.00 . A A . 18 TYR HD1  1 1 
       18 19546 1 1 18 TYR HD2  H  25.150  8.674 -25.890 1.00 . A A . 18 TYR HD2  1 1 
       18 19547 1 1 18 TYR HE1  H  26.564 13.269 -26.937 1.00 . A A . 18 TYR HE1  1 1 
       18 19548 1 1 18 TYR HE2  H  24.815  9.572 -28.154 1.00 . A A . 18 TYR HE2  1 1 
       18 19549 1 1 18 TYR HH   H  26.296 12.385 -29.256 1.00 . A A . 18 TYR HH   1 1 
       18 19550 1 1 18 TYR N    N  23.902  9.556 -23.125 1.00 . A A . 18 TYR N    1 1 
       18 19551 1 1 18 TYR O    O  25.549 12.485 -21.972 1.00 . A A . 18 TYR O    1 1 
       18 19552 1 1 18 TYR OH   O  25.481 11.980 -28.949 1.00 . A A . 18 TYR OH   1 1 
       18 19553 1 1 19 VAL C    C  23.232 14.200 -22.337 1.00 . A A . 19 VAL C    1 1 
       18 19554 1 1 19 VAL CA   C  23.709 13.659 -23.681 1.00 . A A . 19 VAL CA   1 1 
       18 19555 1 1 19 VAL CB   C  22.635 13.942 -24.746 1.00 . A A . 19 VAL CB   1 1 
       18 19556 1 1 19 VAL CG1  C  21.281 13.418 -24.293 1.00 . A A . 19 VAL CG1  1 1 
       18 19557 1 1 19 VAL CG2  C  22.565 15.431 -25.050 1.00 . A A . 19 VAL CG2  1 1 
       18 19558 1 1 19 VAL H    H  23.537 11.610 -24.183 1.00 . A A . 19 VAL H    1 1 
       18 19559 1 1 19 VAL HA   H  24.614 14.176 -23.965 1.00 . A A . 19 VAL HA   1 1 
       18 19560 1 1 19 VAL HB   H  22.910 13.425 -25.653 1.00 . A A . 19 VAL HB   1 1 
       18 19561 1 1 19 VAL HG11 H  21.408 12.458 -23.817 1.00 . A A . 19 VAL HG11 1 1 
       18 19562 1 1 19 VAL HG12 H  20.842 14.113 -23.592 1.00 . A A . 19 VAL HG12 1 1 
       18 19563 1 1 19 VAL HG13 H  20.631 13.311 -25.149 1.00 . A A . 19 VAL HG13 1 1 
       18 19564 1 1 19 VAL HG21 H  23.108 15.979 -24.293 1.00 . A A . 19 VAL HG21 1 1 
       18 19565 1 1 19 VAL HG22 H  23.004 15.622 -26.017 1.00 . A A . 19 VAL HG22 1 1 
       18 19566 1 1 19 VAL HG23 H  21.533 15.751 -25.054 1.00 . A A . 19 VAL HG23 1 1 
       18 19567 1 1 19 VAL N    N  24.011 12.234 -23.596 1.00 . A A . 19 VAL N    1 1 
       18 19568 1 1 19 VAL O    O  23.304 15.400 -22.080 1.00 . A A . 19 VAL O    1 1 
       18 19569 1 1 20 ASN C    C  21.041 14.607 -20.284 1.00 . A A . 20 ASN C    1 1 
       18 19570 1 1 20 ASN CA   C  22.257 13.691 -20.166 1.00 . A A . 20 ASN CA   1 1 
       18 19571 1 1 20 ASN CB   C  23.362 14.393 -19.374 1.00 . A A . 20 ASN CB   1 1 
       18 19572 1 1 20 ASN CG   C  23.325 14.046 -17.898 1.00 . A A . 20 ASN CG   1 1 
       18 19573 1 1 20 ASN H    H  22.715 12.360 -21.747 1.00 . A A . 20 ASN H    1 1 
       18 19574 1 1 20 ASN HA   H  21.966 12.793 -19.643 1.00 . A A . 20 ASN HA   1 1 
       18 19575 1 1 20 ASN HB2  H  24.323 14.097 -19.770 1.00 . A A . 20 ASN HB2  1 1 
       18 19576 1 1 20 ASN HB3  H  23.248 15.462 -19.478 1.00 . A A . 20 ASN HB3  1 1 
       18 19577 1 1 20 ASN HD21 H  24.867 12.812 -18.124 1.00 . A A . 20 ASN HD21 1 1 
       18 19578 1 1 20 ASN HD22 H  24.232 12.934 -16.522 1.00 . A A . 20 ASN HD22 1 1 
       18 19579 1 1 20 ASN N    N  22.746 13.304 -21.484 1.00 . A A . 20 ASN N    1 1 
       18 19580 1 1 20 ASN ND2  N  24.233 13.177 -17.472 1.00 . A A . 20 ASN ND2  1 1 
       18 19581 1 1 20 ASN O    O  20.899 15.569 -19.529 1.00 . A A . 20 ASN O    1 1 
       18 19582 1 1 20 ASN OD1  O  22.489 14.555 -17.150 1.00 . A A . 20 ASN OD1  1 1 
       18 19583 1 1 21 TRP C    C  18.028 14.406 -22.441 1.00 . A A . 21 TRP C    1 1 
       18 19584 1 1 21 TRP CA   C  18.963 15.094 -21.453 1.00 . A A . 21 TRP CA   1 1 
       18 19585 1 1 21 TRP CB   C  19.332 16.487 -21.966 1.00 . A A . 21 TRP CB   1 1 
       18 19586 1 1 21 TRP CD1  C  16.957 17.443 -21.850 1.00 . A A . 21 TRP CD1  1 1 
       18 19587 1 1 21 TRP CD2  C  18.067 17.959 -23.726 1.00 . A A . 21 TRP CD2  1 1 
       18 19588 1 1 21 TRP CE2  C  16.785 18.539 -23.787 1.00 . A A . 21 TRP CE2  1 1 
       18 19589 1 1 21 TRP CE3  C  18.945 18.150 -24.796 1.00 . A A . 21 TRP CE3  1 1 
       18 19590 1 1 21 TRP CG   C  18.156 17.262 -22.478 1.00 . A A . 21 TRP CG   1 1 
       18 19591 1 1 21 TRP CH2  C  17.243 19.467 -25.911 1.00 . A A . 21 TRP CH2  1 1 
       18 19592 1 1 21 TRP CZ2  C  16.363 19.296 -24.877 1.00 . A A . 21 TRP CZ2  1 1 
       18 19593 1 1 21 TRP CZ3  C  18.524 18.901 -25.876 1.00 . A A . 21 TRP CZ3  1 1 
       18 19594 1 1 21 TRP H    H  20.335 13.521 -21.807 1.00 . A A . 21 TRP H    1 1 
       18 19595 1 1 21 TRP HA   H  18.456 15.193 -20.504 1.00 . A A . 21 TRP HA   1 1 
       18 19596 1 1 21 TRP HB2  H  19.779 17.053 -21.163 1.00 . A A . 21 TRP HB2  1 1 
       18 19597 1 1 21 TRP HB3  H  20.044 16.388 -22.773 1.00 . A A . 21 TRP HB3  1 1 
       18 19598 1 1 21 TRP HD1  H  16.710 17.034 -20.882 1.00 . A A . 21 TRP HD1  1 1 
       18 19599 1 1 21 TRP HE1  H  15.213 18.478 -22.399 1.00 . A A . 21 TRP HE1  1 1 
       18 19600 1 1 21 TRP HE3  H  19.936 17.722 -24.788 1.00 . A A . 21 TRP HE3  1 1 
       18 19601 1 1 21 TRP HH2  H  16.957 20.047 -26.775 1.00 . A A . 21 TRP HH2  1 1 
       18 19602 1 1 21 TRP HZ2  H  15.379 19.740 -24.919 1.00 . A A . 21 TRP HZ2  1 1 
       18 19603 1 1 21 TRP HZ3  H  19.189 19.059 -26.714 1.00 . A A . 21 TRP HZ3  1 1 
       18 19604 1 1 21 TRP N    N  20.167 14.300 -21.236 1.00 . A A . 21 TRP N    1 1 
       18 19605 1 1 21 TRP NE1  N  16.127 18.210 -22.632 1.00 . A A . 21 TRP NE1  1 1 
       18 19606 1 1 21 TRP O    O  17.036 13.793 -22.047 1.00 . A A . 21 TRP O    1 1 
       18 19607 1 1 22 SER C    C  16.053 14.160 -24.524 1.00 . A A . 22 SER C    1 1 
       18 19608 1 1 22 SER CA   C  17.536 13.901 -24.771 1.00 . A A . 22 SER CA   1 1 
       18 19609 1 1 22 SER CB   C  17.799 12.396 -24.839 1.00 . A A . 22 SER CB   1 1 
       18 19610 1 1 22 SER H    H  19.154 15.012 -23.978 1.00 . A A . 22 SER H    1 1 
       18 19611 1 1 22 SER HA   H  17.816 14.349 -25.713 1.00 . A A . 22 SER HA   1 1 
       18 19612 1 1 22 SER HB2  H  18.803 12.192 -24.498 1.00 . A A . 22 SER HB2  1 1 
       18 19613 1 1 22 SER HB3  H  17.092 11.881 -24.204 1.00 . A A . 22 SER HB3  1 1 
       18 19614 1 1 22 SER HG   H  18.081 11.053 -26.237 1.00 . A A . 22 SER HG   1 1 
       18 19615 1 1 22 SER N    N  18.351 14.511 -23.727 1.00 . A A . 22 SER N    1 1 
       18 19616 1 1 22 SER O    O  15.214 13.286 -24.745 1.00 . A A . 22 SER O    1 1 
       18 19617 1 1 22 SER OG   O  17.660 11.912 -26.163 1.00 . A A . 22 SER OG   1 1 
       18 19618 1 1 23 SER C    C  13.804 14.933 -22.610 1.00 . A A . 23 SER C    1 1 
       18 19619 1 1 23 SER CA   C  14.356 15.738 -23.781 1.00 . A A . 23 SER CA   1 1 
       18 19620 1 1 23 SER CB   C  13.485 15.524 -25.020 1.00 . A A . 23 SER CB   1 1 
       18 19621 1 1 23 SER H    H  16.451 16.019 -23.906 1.00 . A A . 23 SER H    1 1 
       18 19622 1 1 23 SER HA   H  14.342 16.786 -23.519 1.00 . A A . 23 SER HA   1 1 
       18 19623 1 1 23 SER HB2  H  13.277 14.471 -25.132 1.00 . A A . 23 SER HB2  1 1 
       18 19624 1 1 23 SER HB3  H  12.556 16.063 -24.901 1.00 . A A . 23 SER HB3  1 1 
       18 19625 1 1 23 SER HG   H  15.088 15.911 -26.078 1.00 . A A . 23 SER HG   1 1 
       18 19626 1 1 23 SER N    N  15.738 15.365 -24.063 1.00 . A A . 23 SER N    1 1 
       18 19627 1 1 23 SER O    O  13.824 13.701 -22.625 1.00 . A A . 23 SER O    1 1 
       18 19628 1 1 23 SER OG   O  14.137 15.987 -26.189 1.00 . A A . 23 SER OG   1 1 
       18 19629 1 1 24 TYR C    C  11.732 13.923 -20.808 1.00 . A A . 24 TYR C    1 1 
       18 19630 1 1 24 TYR CA   C  12.754 14.985 -20.415 1.00 . A A . 24 TYR CA   1 1 
       18 19631 1 1 24 TYR CB   C  12.103 16.021 -19.497 1.00 . A A . 24 TYR CB   1 1 
       18 19632 1 1 24 TYR CD1  C  14.396 16.870 -18.864 1.00 . A A . 24 TYR CD1  1 1 
       18 19633 1 1 24 TYR CD2  C  12.649 17.041 -17.252 1.00 . A A . 24 TYR CD2  1 1 
       18 19634 1 1 24 TYR CE1  C  15.281 17.447 -17.974 1.00 . A A . 24 TYR CE1  1 1 
       18 19635 1 1 24 TYR CE2  C  13.526 17.621 -16.355 1.00 . A A . 24 TYR CE2  1 1 
       18 19636 1 1 24 TYR CG   C  13.067 16.655 -18.519 1.00 . A A . 24 TYR CG   1 1 
       18 19637 1 1 24 TYR CZ   C  14.840 17.821 -16.721 1.00 . A A . 24 TYR CZ   1 1 
       18 19638 1 1 24 TYR H    H  13.323 16.614 -21.641 1.00 . A A . 24 TYR H    1 1 
       18 19639 1 1 24 TYR HA   H  13.566 14.509 -19.886 1.00 . A A . 24 TYR HA   1 1 
       18 19640 1 1 24 TYR HB2  H  11.677 16.809 -20.100 1.00 . A A . 24 TYR HB2  1 1 
       18 19641 1 1 24 TYR HB3  H  11.318 15.545 -18.927 1.00 . A A . 24 TYR HB3  1 1 
       18 19642 1 1 24 TYR HD1  H  14.737 16.575 -19.847 1.00 . A A . 24 TYR HD1  1 1 
       18 19643 1 1 24 TYR HD2  H  11.619 16.882 -16.969 1.00 . A A . 24 TYR HD2  1 1 
       18 19644 1 1 24 TYR HE1  H  16.309 17.605 -18.260 1.00 . A A . 24 TYR HE1  1 1 
       18 19645 1 1 24 TYR HE2  H  13.182 17.913 -15.374 1.00 . A A . 24 TYR HE2  1 1 
       18 19646 1 1 24 TYR HH   H  16.420 18.840 -16.317 1.00 . A A . 24 TYR HH   1 1 
       18 19647 1 1 24 TYR N    N  13.310 15.635 -21.596 1.00 . A A . 24 TYR N    1 1 
       18 19648 1 1 24 TYR O    O  11.093 13.999 -21.859 1.00 . A A . 24 TYR O    1 1 
       18 19649 1 1 24 TYR OH   O  15.718 18.398 -15.832 1.00 . A A . 24 TYR OH   1 1 
       18 19650 1 1 25 PRO C    C   9.175 12.266 -20.069 1.00 . A A . 25 PRO C    1 1 
       18 19651 1 1 25 PRO CA   C  10.627 11.813 -20.178 1.00 . A A . 25 PRO CA   1 1 
       18 19652 1 1 25 PRO CB   C  10.962 10.815 -19.067 1.00 . A A . 25 PRO CB   1 1 
       18 19653 1 1 25 PRO CD   C  12.299 12.756 -18.674 1.00 . A A . 25 PRO CD   1 1 
       18 19654 1 1 25 PRO CG   C  11.564 11.641 -17.983 1.00 . A A . 25 PRO CG   1 1 
       18 19655 1 1 25 PRO HA   H  10.786 11.350 -21.140 1.00 . A A . 25 PRO HA   1 1 
       18 19656 1 1 25 PRO HB2  H  10.057 10.325 -18.735 1.00 . A A . 25 PRO HB2  1 1 
       18 19657 1 1 25 PRO HB3  H  11.660 10.079 -19.437 1.00 . A A . 25 PRO HB3  1 1 
       18 19658 1 1 25 PRO HD2  H  12.247 13.663 -18.088 1.00 . A A . 25 PRO HD2  1 1 
       18 19659 1 1 25 PRO HD3  H  13.327 12.478 -18.850 1.00 . A A . 25 PRO HD3  1 1 
       18 19660 1 1 25 PRO HG2  H  10.786 12.041 -17.351 1.00 . A A . 25 PRO HG2  1 1 
       18 19661 1 1 25 PRO HG3  H  12.251 11.043 -17.404 1.00 . A A . 25 PRO HG3  1 1 
       18 19662 1 1 25 PRO N    N  11.571 12.910 -19.944 1.00 . A A . 25 PRO N    1 1 
       18 19663 1 1 25 PRO O    O   8.885 13.334 -19.531 1.00 . A A . 25 PRO O    1 1 
       18 19664 1 1 26 LYS C    C   6.133 10.932 -19.472 1.00 . A A . 26 LYS C    1 1 
       18 19665 1 1 26 LYS CA   C   6.840 11.759 -20.540 1.00 . A A . 26 LYS CA   1 1 
       18 19666 1 1 26 LYS CB   C   6.201 11.503 -21.906 1.00 . A A . 26 LYS CB   1 1 
       18 19667 1 1 26 LYS CD   C   4.586 10.146 -23.271 1.00 . A A . 26 LYS CD   1 1 
       18 19668 1 1 26 LYS CE   C   5.551  9.242 -24.022 1.00 . A A . 26 LYS CE   1 1 
       18 19669 1 1 26 LYS CG   C   5.094 10.463 -21.874 1.00 . A A . 26 LYS CG   1 1 
       18 19670 1 1 26 LYS H    H   8.557 10.606 -20.998 1.00 . A A . 26 LYS H    1 1 
       18 19671 1 1 26 LYS HA   H   6.739 12.805 -20.295 1.00 . A A . 26 LYS HA   1 1 
       18 19672 1 1 26 LYS HB2  H   5.787 12.429 -22.276 1.00 . A A . 26 LYS HB2  1 1 
       18 19673 1 1 26 LYS HB3  H   6.965 11.162 -22.590 1.00 . A A . 26 LYS HB3  1 1 
       18 19674 1 1 26 LYS HD2  H   3.631  9.648 -23.193 1.00 . A A . 26 LYS HD2  1 1 
       18 19675 1 1 26 LYS HD3  H   4.469 11.070 -23.821 1.00 . A A . 26 LYS HD3  1 1 
       18 19676 1 1 26 LYS HE2  H   6.055  9.824 -24.779 1.00 . A A . 26 LYS HE2  1 1 
       18 19677 1 1 26 LYS HE3  H   6.278  8.854 -23.324 1.00 . A A . 26 LYS HE3  1 1 
       18 19678 1 1 26 LYS HG2  H   5.475  9.558 -21.427 1.00 . A A . 26 LYS HG2  1 1 
       18 19679 1 1 26 LYS HG3  H   4.274 10.843 -21.281 1.00 . A A . 26 LYS HG3  1 1 
       18 19680 1 1 26 LYS HZ1  H   5.541  7.408 -25.023 1.00 . A A . 26 LYS HZ1  1 1 
       18 19681 1 1 26 LYS HZ2  H   4.282  8.444 -25.476 1.00 . A A . 26 LYS HZ2  1 1 
       18 19682 1 1 26 LYS HZ3  H   4.218  7.634 -23.993 1.00 . A A . 26 LYS HZ3  1 1 
       18 19683 1 1 26 LYS N    N   8.264 11.445 -20.581 1.00 . A A . 26 LYS N    1 1 
       18 19684 1 1 26 LYS NZ   N   4.849  8.102 -24.674 1.00 . A A . 26 LYS NZ   1 1 
       18 19685 1 1 26 LYS O    O   6.613  9.872 -19.073 1.00 . A A . 26 LYS O    1 1 
       18 19686 1 1 27 TYR C    C   4.017  9.262 -18.356 1.00 . A A . 27 TYR C    1 1 
       18 19687 1 1 27 TYR CA   C   4.212 10.731 -17.990 1.00 . A A . 27 TYR CA   1 1 
       18 19688 1 1 27 TYR CB   C   2.853 11.407 -17.806 1.00 . A A . 27 TYR CB   1 1 
       18 19689 1 1 27 TYR CD1  C   2.103  9.893 -15.928 1.00 . A A . 27 TYR CD1  1 1 
       18 19690 1 1 27 TYR CD2  C   0.575 10.321 -17.706 1.00 . A A . 27 TYR CD2  1 1 
       18 19691 1 1 27 TYR CE1  C   1.168  9.085 -15.311 1.00 . A A . 27 TYR CE1  1 1 
       18 19692 1 1 27 TYR CE2  C  -0.368  9.517 -17.095 1.00 . A A . 27 TYR CE2  1 1 
       18 19693 1 1 27 TYR CG   C   1.824 10.524 -17.134 1.00 . A A . 27 TYR CG   1 1 
       18 19694 1 1 27 TYR CZ   C  -0.066  8.901 -15.899 1.00 . A A . 27 TYR CZ   1 1 
       18 19695 1 1 27 TYR H    H   4.653 12.274 -19.369 1.00 . A A . 27 TYR H    1 1 
       18 19696 1 1 27 TYR HA   H   4.762 10.789 -17.063 1.00 . A A . 27 TYR HA   1 1 
       18 19697 1 1 27 TYR HB2  H   2.977 12.291 -17.199 1.00 . A A . 27 TYR HB2  1 1 
       18 19698 1 1 27 TYR HB3  H   2.465 11.692 -18.772 1.00 . A A . 27 TYR HB3  1 1 
       18 19699 1 1 27 TYR HD1  H   3.071 10.039 -15.470 1.00 . A A . 27 TYR HD1  1 1 
       18 19700 1 1 27 TYR HD2  H   0.342 10.805 -18.643 1.00 . A A . 27 TYR HD2  1 1 
       18 19701 1 1 27 TYR HE1  H   1.403  8.603 -14.374 1.00 . A A . 27 TYR HE1  1 1 
       18 19702 1 1 27 TYR HE2  H  -1.335  9.372 -17.554 1.00 . A A . 27 TYR HE2  1 1 
       18 19703 1 1 27 TYR HH   H  -0.558  7.377 -14.835 1.00 . A A . 27 TYR HH   1 1 
       18 19704 1 1 27 TYR N    N   4.986 11.424 -19.014 1.00 . A A . 27 TYR N    1 1 
       18 19705 1 1 27 TYR O    O   3.370  8.942 -19.353 1.00 . A A . 27 TYR O    1 1 
       18 19706 1 1 27 TYR OH   O  -1.002  8.098 -15.288 1.00 . A A . 27 TYR OH   1 1 
       18 19707 1 1 28 GLU C    C   3.457  6.310 -16.831 1.00 . A A . 28 GLU C    1 1 
       18 19708 1 1 28 GLU CA   C   4.471  6.942 -17.781 1.00 . A A . 28 GLU CA   1 1 
       18 19709 1 1 28 GLU CB   C   5.834  6.267 -17.611 1.00 . A A . 28 GLU CB   1 1 
       18 19710 1 1 28 GLU CD   C   6.765  3.931 -17.841 1.00 . A A . 28 GLU CD   1 1 
       18 19711 1 1 28 GLU CG   C   6.039  5.072 -18.526 1.00 . A A . 28 GLU CG   1 1 
       18 19712 1 1 28 GLU H    H   5.086  8.695 -16.764 1.00 . A A . 28 GLU H    1 1 
       18 19713 1 1 28 GLU HA   H   4.133  6.800 -18.796 1.00 . A A . 28 GLU HA   1 1 
       18 19714 1 1 28 GLU HB2  H   6.608  6.991 -17.820 1.00 . A A . 28 GLU HB2  1 1 
       18 19715 1 1 28 GLU HB3  H   5.931  5.933 -16.589 1.00 . A A . 28 GLU HB3  1 1 
       18 19716 1 1 28 GLU HG2  H   5.073  4.717 -18.856 1.00 . A A . 28 GLU HG2  1 1 
       18 19717 1 1 28 GLU HG3  H   6.617  5.385 -19.383 1.00 . A A . 28 GLU HG3  1 1 
       18 19718 1 1 28 GLU N    N   4.582  8.376 -17.543 1.00 . A A . 28 GLU N    1 1 
       18 19719 1 1 28 GLU O    O   3.734  6.073 -15.655 1.00 . A A . 28 GLU O    1 1 
       18 19720 1 1 28 GLU OE1  O   7.700  4.208 -17.061 1.00 . A A . 28 GLU OE1  1 1 
       18 19721 1 1 28 GLU OE2  O   6.399  2.762 -18.085 1.00 . A A . 28 GLU OE2  1 1 
       18 19722 1 1 29 PRO C    C   1.464  3.970 -16.211 1.00 . A A . 29 PRO C    1 1 
       18 19723 1 1 29 PRO CA   C   1.173  5.424 -16.569 1.00 . A A . 29 PRO CA   1 1 
       18 19724 1 1 29 PRO CB   C  -0.036  5.513 -17.503 1.00 . A A . 29 PRO CB   1 1 
       18 19725 1 1 29 PRO CD   C   1.853  6.288 -18.746 1.00 . A A . 29 PRO CD   1 1 
       18 19726 1 1 29 PRO CG   C   0.546  5.555 -18.873 1.00 . A A . 29 PRO CG   1 1 
       18 19727 1 1 29 PRO HA   H   0.975  5.982 -15.666 1.00 . A A . 29 PRO HA   1 1 
       18 19728 1 1 29 PRO HB2  H  -0.664  4.644 -17.366 1.00 . A A . 29 PRO HB2  1 1 
       18 19729 1 1 29 PRO HB3  H  -0.598  6.409 -17.285 1.00 . A A . 29 PRO HB3  1 1 
       18 19730 1 1 29 PRO HD2  H   2.580  5.885 -19.436 1.00 . A A . 29 PRO HD2  1 1 
       18 19731 1 1 29 PRO HD3  H   1.712  7.345 -18.917 1.00 . A A . 29 PRO HD3  1 1 
       18 19732 1 1 29 PRO HG2  H   0.712  4.551 -19.233 1.00 . A A . 29 PRO HG2  1 1 
       18 19733 1 1 29 PRO HG3  H  -0.118  6.087 -19.538 1.00 . A A . 29 PRO HG3  1 1 
       18 19734 1 1 29 PRO N    N   2.253  6.031 -17.352 1.00 . A A . 29 PRO N    1 1 
       18 19735 1 1 29 PRO O    O   1.780  3.158 -17.079 1.00 . A A . 29 PRO O    1 1 
       18 19736 1 1 30 GLY C    C   2.901  2.172 -13.694 1.00 . A A . 30 GLY C    1 1 
       18 19737 1 1 30 GLY CA   C   1.608  2.292 -14.476 1.00 . A A . 30 GLY CA   1 1 
       18 19738 1 1 30 GLY H    H   1.099  4.337 -14.278 1.00 . A A . 30 GLY H    1 1 
       18 19739 1 1 30 GLY HA2  H   0.790  1.972 -13.849 1.00 . A A . 30 GLY HA2  1 1 
       18 19740 1 1 30 GLY HA3  H   1.663  1.643 -15.338 1.00 . A A . 30 GLY HA3  1 1 
       18 19741 1 1 30 GLY N    N   1.355  3.648 -14.926 1.00 . A A . 30 GLY N    1 1 
       18 19742 1 1 30 GLY O    O   3.481  1.091 -13.599 1.00 . A A . 30 GLY O    1 1 
       18 19743 1 1 31 LYS C    C   4.534  4.379 -11.272 1.00 . A A . 31 LYS C    1 1 
       18 19744 1 1 31 LYS CA   C   4.589  3.306 -12.355 1.00 . A A . 31 LYS CA   1 1 
       18 19745 1 1 31 LYS CB   C   5.791  3.553 -13.270 1.00 . A A . 31 LYS CB   1 1 
       18 19746 1 1 31 LYS CD   C   8.236  4.110 -13.395 1.00 . A A . 31 LYS CD   1 1 
       18 19747 1 1 31 LYS CE   C   9.364  3.453 -12.613 1.00 . A A . 31 LYS CE   1 1 
       18 19748 1 1 31 LYS CG   C   6.967  4.207 -12.566 1.00 . A A . 31 LYS CG   1 1 
       18 19749 1 1 31 LYS H    H   2.849  4.120 -13.244 1.00 . A A . 31 LYS H    1 1 
       18 19750 1 1 31 LYS HA   H   4.698  2.340 -11.884 1.00 . A A . 31 LYS HA   1 1 
       18 19751 1 1 31 LYS HB2  H   6.120  2.607 -13.673 1.00 . A A . 31 LYS HB2  1 1 
       18 19752 1 1 31 LYS HB3  H   5.483  4.194 -14.084 1.00 . A A . 31 LYS HB3  1 1 
       18 19753 1 1 31 LYS HD2  H   8.036  3.522 -14.278 1.00 . A A . 31 LYS HD2  1 1 
       18 19754 1 1 31 LYS HD3  H   8.544  5.105 -13.685 1.00 . A A . 31 LYS HD3  1 1 
       18 19755 1 1 31 LYS HE2  H   9.966  4.225 -12.158 1.00 . A A . 31 LYS HE2  1 1 
       18 19756 1 1 31 LYS HE3  H   8.934  2.830 -11.843 1.00 . A A . 31 LYS HE3  1 1 
       18 19757 1 1 31 LYS HG2  H   6.739  5.250 -12.397 1.00 . A A . 31 LYS HG2  1 1 
       18 19758 1 1 31 LYS HG3  H   7.128  3.714 -11.618 1.00 . A A . 31 LYS HG3  1 1 
       18 19759 1 1 31 LYS HZ1  H  11.113  2.375 -12.991 1.00 . A A . 31 LYS HZ1  1 1 
       18 19760 1 1 31 LYS HZ2  H  10.466  3.132 -14.359 1.00 . A A . 31 LYS HZ2  1 1 
       18 19761 1 1 31 LYS HZ3  H   9.738  1.736 -13.741 1.00 . A A . 31 LYS HZ3  1 1 
       18 19762 1 1 31 LYS N    N   3.356  3.288 -13.133 1.00 . A A . 31 LYS N    1 1 
       18 19763 1 1 31 LYS NZ   N  10.231  2.615 -13.487 1.00 . A A . 31 LYS NZ   1 1 
       18 19764 1 1 31 LYS O    O   4.305  5.553 -11.560 1.00 . A A . 31 LYS O    1 1 
       18 19765 1 1 32 GLU C    C   5.578  6.121  -9.187 1.00 . A A . 32 GLU C    1 1 
       18 19766 1 1 32 GLU CA   C   4.719  4.893  -8.900 1.00 . A A . 32 GLU CA   1 1 
       18 19767 1 1 32 GLU CB   C   5.211  4.199  -7.628 1.00 . A A . 32 GLU CB   1 1 
       18 19768 1 1 32 GLU CD   C   6.245  1.895  -7.645 1.00 . A A . 32 GLU CD   1 1 
       18 19769 1 1 32 GLU CG   C   6.475  3.382  -7.830 1.00 . A A . 32 GLU CG   1 1 
       18 19770 1 1 32 GLU H    H   4.922  3.017  -9.859 1.00 . A A . 32 GLU H    1 1 
       18 19771 1 1 32 GLU HA   H   3.697  5.209  -8.754 1.00 . A A . 32 GLU HA   1 1 
       18 19772 1 1 32 GLU HB2  H   5.407  4.950  -6.876 1.00 . A A . 32 GLU HB2  1 1 
       18 19773 1 1 32 GLU HB3  H   4.434  3.539  -7.270 1.00 . A A . 32 GLU HB3  1 1 
       18 19774 1 1 32 GLU HG2  H   6.842  3.552  -8.832 1.00 . A A . 32 GLU HG2  1 1 
       18 19775 1 1 32 GLU HG3  H   7.218  3.708  -7.116 1.00 . A A . 32 GLU HG3  1 1 
       18 19776 1 1 32 GLU N    N   4.745  3.966 -10.025 1.00 . A A . 32 GLU N    1 1 
       18 19777 1 1 32 GLU O    O   6.386  6.124 -10.115 1.00 . A A . 32 GLU O    1 1 
       18 19778 1 1 32 GLU OE1  O   6.259  1.434  -6.484 1.00 . A A . 32 GLU OE1  1 1 
       18 19779 1 1 32 GLU OE2  O   6.050  1.192  -8.658 1.00 . A A . 32 GLU OE2  1 1 
       18 19780 1 1 33 TYR C    C   6.494  9.017  -7.199 1.00 . A A . 33 TYR C    1 1 
       18 19781 1 1 33 TYR CA   C   6.152  8.399  -8.551 1.00 . A A . 33 TYR CA   1 1 
       18 19782 1 1 33 TYR CB   C   5.357  9.397  -9.395 1.00 . A A . 33 TYR CB   1 1 
       18 19783 1 1 33 TYR CD1  C   6.392  9.271 -11.694 1.00 . A A . 33 TYR CD1  1 1 
       18 19784 1 1 33 TYR CD2  C   4.162  8.477 -11.420 1.00 . A A . 33 TYR CD2  1 1 
       18 19785 1 1 33 TYR CE1  C   6.348  8.948 -13.037 1.00 . A A . 33 TYR CE1  1 1 
       18 19786 1 1 33 TYR CE2  C   4.108  8.151 -12.762 1.00 . A A . 33 TYR CE2  1 1 
       18 19787 1 1 33 TYR CG   C   5.303  9.041 -10.863 1.00 . A A . 33 TYR CG   1 1 
       18 19788 1 1 33 TYR CZ   C   5.204  8.389 -13.565 1.00 . A A . 33 TYR CZ   1 1 
       18 19789 1 1 33 TYR H    H   4.739  7.101  -7.660 1.00 . A A . 33 TYR H    1 1 
       18 19790 1 1 33 TYR HA   H   7.070  8.159  -9.067 1.00 . A A . 33 TYR HA   1 1 
       18 19791 1 1 33 TYR HB2  H   4.343  9.440  -9.027 1.00 . A A . 33 TYR HB2  1 1 
       18 19792 1 1 33 TYR HB3  H   5.809 10.374  -9.305 1.00 . A A . 33 TYR HB3  1 1 
       18 19793 1 1 33 TYR HD1  H   7.287  9.710 -11.277 1.00 . A A . 33 TYR HD1  1 1 
       18 19794 1 1 33 TYR HD2  H   3.306  8.293 -10.787 1.00 . A A . 33 TYR HD2  1 1 
       18 19795 1 1 33 TYR HE1  H   7.205  9.135 -13.666 1.00 . A A . 33 TYR HE1  1 1 
       18 19796 1 1 33 TYR HE2  H   3.213  7.712 -13.176 1.00 . A A . 33 TYR HE2  1 1 
       18 19797 1 1 33 TYR HH   H   4.238  7.988 -15.178 1.00 . A A . 33 TYR HH   1 1 
       18 19798 1 1 33 TYR N    N   5.397  7.164  -8.383 1.00 . A A . 33 TYR N    1 1 
       18 19799 1 1 33 TYR O    O   5.608  9.399  -6.437 1.00 . A A . 33 TYR O    1 1 
       18 19800 1 1 33 TYR OH   O   5.154  8.065 -14.902 1.00 . A A . 33 TYR OH   1 1 
       18 19801 1 1 34 ASN C    C   8.211 11.207  -5.697 1.00 . A A . 34 ASN C    1 1 
       18 19802 1 1 34 ASN CA   C   8.249  9.684  -5.650 1.00 . A A . 34 ASN CA   1 1 
       18 19803 1 1 34 ASN CB   C   9.670  9.208  -5.339 1.00 . A A . 34 ASN CB   1 1 
       18 19804 1 1 34 ASN CG   C  10.631  9.470  -6.483 1.00 . A A . 34 ASN CG   1 1 
       18 19805 1 1 34 ASN H    H   8.449  8.788  -7.558 1.00 . A A . 34 ASN H    1 1 
       18 19806 1 1 34 ASN HA   H   7.587  9.343  -4.869 1.00 . A A . 34 ASN HA   1 1 
       18 19807 1 1 34 ASN HB2  H  10.033  9.724  -4.463 1.00 . A A . 34 ASN HB2  1 1 
       18 19808 1 1 34 ASN HB3  H   9.654  8.145  -5.144 1.00 . A A . 34 ASN HB3  1 1 
       18 19809 1 1 34 ASN HD21 H  11.151 11.212  -5.677 1.00 . A A . 34 ASN HD21 1 1 
       18 19810 1 1 34 ASN HD22 H  11.935 10.807  -7.163 1.00 . A A . 34 ASN HD22 1 1 
       18 19811 1 1 34 ASN N    N   7.788  9.112  -6.909 1.00 . A A . 34 ASN N    1 1 
       18 19812 1 1 34 ASN ND2  N  11.307 10.612  -6.436 1.00 . A A . 34 ASN ND2  1 1 
       18 19813 1 1 34 ASN O    O   8.057 11.801  -6.765 1.00 . A A . 34 ASN O    1 1 
       18 19814 1 1 34 ASN OD1  O  10.762  8.656  -7.398 1.00 . A A . 34 ASN OD1  1 1 
       18 19815 1 1 35 GLN C    C   9.517 13.896  -5.189 1.00 . A A . 35 GLN C    1 1 
       18 19816 1 1 35 GLN CA   C   8.332 13.290  -4.443 1.00 . A A . 35 GLN CA   1 1 
       18 19817 1 1 35 GLN CB   C   8.356 13.731  -2.979 1.00 . A A . 35 GLN CB   1 1 
       18 19818 1 1 35 GLN CD   C   9.728 14.075  -0.885 1.00 . A A . 35 GLN CD   1 1 
       18 19819 1 1 35 GLN CG   C   9.728 13.626  -2.334 1.00 . A A . 35 GLN CG   1 1 
       18 19820 1 1 35 GLN H    H   8.471 11.306  -3.718 1.00 . A A . 35 GLN H    1 1 
       18 19821 1 1 35 GLN HA   H   7.419 13.638  -4.900 1.00 . A A . 35 GLN HA   1 1 
       18 19822 1 1 35 GLN HB2  H   8.032 14.760  -2.920 1.00 . A A . 35 GLN HB2  1 1 
       18 19823 1 1 35 GLN HB3  H   7.671 13.113  -2.418 1.00 . A A . 35 GLN HB3  1 1 
       18 19824 1 1 35 GLN HE21 H   8.811 12.396  -0.341 1.00 . A A . 35 GLN HE21 1 1 
       18 19825 1 1 35 GLN HE22 H   9.165 13.506   0.935 1.00 . A A . 35 GLN HE22 1 1 
       18 19826 1 1 35 GLN HG2  H  10.055 12.597  -2.376 1.00 . A A . 35 GLN HG2  1 1 
       18 19827 1 1 35 GLN HG3  H  10.420 14.245  -2.887 1.00 . A A . 35 GLN HG3  1 1 
       18 19828 1 1 35 GLN N    N   8.351 11.834  -4.534 1.00 . A A . 35 GLN N    1 1 
       18 19829 1 1 35 GLN NE2  N   9.179 13.242  -0.008 1.00 . A A . 35 GLN NE2  1 1 
       18 19830 1 1 35 GLN O    O  10.645 13.418  -5.077 1.00 . A A . 35 GLN O    1 1 
       18 19831 1 1 35 GLN OE1  O  10.216 15.156  -0.558 1.00 . A A . 35 GLN OE1  1 1 
       18 19832 1 1 36 GLY C    C  10.370 15.134  -8.143 1.00 . A A . 36 GLY C    1 1 
       18 19833 1 1 36 GLY CA   C  10.306 15.608  -6.704 1.00 . A A . 36 GLY CA   1 1 
       18 19834 1 1 36 GLY H    H   8.333 15.291  -6.002 1.00 . A A . 36 GLY H    1 1 
       18 19835 1 1 36 GLY HA2  H  10.131 16.673  -6.695 1.00 . A A . 36 GLY HA2  1 1 
       18 19836 1 1 36 GLY HA3  H  11.253 15.403  -6.228 1.00 . A A . 36 GLY HA3  1 1 
       18 19837 1 1 36 GLY N    N   9.252 14.953  -5.951 1.00 . A A . 36 GLY N    1 1 
       18 19838 1 1 36 GLY O    O  10.913 15.824  -9.006 1.00 . A A . 36 GLY O    1 1 
       18 19839 1 1 37 ASP C    C   9.088 14.310 -10.721 1.00 . A A . 37 ASP C    1 1 
       18 19840 1 1 37 ASP CA   C   9.814 13.389  -9.745 1.00 . A A . 37 ASP CA   1 1 
       18 19841 1 1 37 ASP CB   C   9.154 12.009  -9.740 1.00 . A A . 37 ASP CB   1 1 
       18 19842 1 1 37 ASP CG   C   9.116 11.380 -11.118 1.00 . A A . 37 ASP CG   1 1 
       18 19843 1 1 37 ASP H    H   9.399 13.452  -7.670 1.00 . A A . 37 ASP H    1 1 
       18 19844 1 1 37 ASP HA   H  10.840 13.286 -10.063 1.00 . A A . 37 ASP HA   1 1 
       18 19845 1 1 37 ASP HB2  H   9.706 11.355  -9.082 1.00 . A A . 37 ASP HB2  1 1 
       18 19846 1 1 37 ASP HB3  H   8.140 12.104  -9.378 1.00 . A A . 37 ASP HB3  1 1 
       18 19847 1 1 37 ASP N    N   9.817 13.955  -8.401 1.00 . A A . 37 ASP N    1 1 
       18 19848 1 1 37 ASP O    O   7.976 14.763 -10.451 1.00 . A A . 37 ASP O    1 1 
       18 19849 1 1 37 ASP OD1  O   8.407 11.918 -11.996 1.00 . A A . 37 ASP OD1  1 1 
       18 19850 1 1 37 ASP OD2  O   9.793 10.351 -11.320 1.00 . A A . 37 ASP OD2  1 1 
       18 19851 1 1 38 ILE C    C   8.981 14.714 -14.195 1.00 . A A . 38 ILE C    1 1 
       18 19852 1 1 38 ILE CA   C   9.141 15.450 -12.869 1.00 . A A . 38 ILE CA   1 1 
       18 19853 1 1 38 ILE CB   C   9.997 16.711 -13.094 1.00 . A A . 38 ILE CB   1 1 
       18 19854 1 1 38 ILE CD1  C  11.531 17.555 -11.249 1.00 . A A . 38 ILE CD1  1 1 
       18 19855 1 1 38 ILE CG1  C  10.122 17.508 -11.795 1.00 . A A . 38 ILE CG1  1 1 
       18 19856 1 1 38 ILE CG2  C   9.392 17.571 -14.195 1.00 . A A . 38 ILE CG2  1 1 
       18 19857 1 1 38 ILE H    H  10.611 14.192 -12.012 1.00 . A A . 38 ILE H    1 1 
       18 19858 1 1 38 ILE HA   H   8.165 15.759 -12.522 1.00 . A A . 38 ILE HA   1 1 
       18 19859 1 1 38 ILE HB   H  10.979 16.399 -13.414 1.00 . A A . 38 ILE HB   1 1 
       18 19860 1 1 38 ILE HD11 H  12.192 17.973 -11.994 1.00 . A A . 38 ILE HD11 1 1 
       18 19861 1 1 38 ILE HD12 H  11.555 18.175 -10.363 1.00 . A A . 38 ILE HD12 1 1 
       18 19862 1 1 38 ILE HD13 H  11.855 16.557 -10.999 1.00 . A A . 38 ILE HD13 1 1 
       18 19863 1 1 38 ILE HG12 H   9.799 18.522 -11.969 1.00 . A A . 38 ILE HG12 1 1 
       18 19864 1 1 38 ILE HG13 H   9.489 17.058 -11.043 1.00 . A A . 38 ILE HG13 1 1 
       18 19865 1 1 38 ILE HG21 H   9.536 18.615 -13.953 1.00 . A A . 38 ILE HG21 1 1 
       18 19866 1 1 38 ILE HG22 H   9.879 17.349 -15.133 1.00 . A A . 38 ILE HG22 1 1 
       18 19867 1 1 38 ILE HG23 H   8.337 17.364 -14.276 1.00 . A A . 38 ILE HG23 1 1 
       18 19868 1 1 38 ILE N    N   9.726 14.583 -11.855 1.00 . A A . 38 ILE N    1 1 
       18 19869 1 1 38 ILE O    O   9.903 14.042 -14.660 1.00 . A A . 38 ILE O    1 1 
       18 19870 1 1 39 VAL C    C   6.832 15.153 -17.041 1.00 . A A . 39 VAL C    1 1 
       18 19871 1 1 39 VAL CA   C   7.526 14.197 -16.077 1.00 . A A . 39 VAL CA   1 1 
       18 19872 1 1 39 VAL CB   C   6.646 12.947 -15.888 1.00 . A A . 39 VAL CB   1 1 
       18 19873 1 1 39 VAL CG1  C   7.200 12.065 -14.780 1.00 . A A . 39 VAL CG1  1 1 
       18 19874 1 1 39 VAL CG2  C   5.209 13.348 -15.593 1.00 . A A . 39 VAL CG2  1 1 
       18 19875 1 1 39 VAL H    H   7.110 15.395 -14.383 1.00 . A A . 39 VAL H    1 1 
       18 19876 1 1 39 VAL HA   H   8.467 13.887 -16.507 1.00 . A A . 39 VAL HA   1 1 
       18 19877 1 1 39 VAL HB   H   6.657 12.381 -16.808 1.00 . A A . 39 VAL HB   1 1 
       18 19878 1 1 39 VAL HG11 H   8.174 11.694 -15.069 1.00 . A A . 39 VAL HG11 1 1 
       18 19879 1 1 39 VAL HG12 H   7.288 12.641 -13.871 1.00 . A A . 39 VAL HG12 1 1 
       18 19880 1 1 39 VAL HG13 H   6.533 11.232 -14.615 1.00 . A A . 39 VAL HG13 1 1 
       18 19881 1 1 39 VAL HG21 H   4.697 13.566 -16.519 1.00 . A A . 39 VAL HG21 1 1 
       18 19882 1 1 39 VAL HG22 H   4.706 12.537 -15.086 1.00 . A A . 39 VAL HG22 1 1 
       18 19883 1 1 39 VAL HG23 H   5.201 14.225 -14.963 1.00 . A A . 39 VAL HG23 1 1 
       18 19884 1 1 39 VAL N    N   7.806 14.847 -14.801 1.00 . A A . 39 VAL N    1 1 
       18 19885 1 1 39 VAL O    O   6.284 16.174 -16.629 1.00 . A A . 39 VAL O    1 1 
       18 19886 1 1 40 GLU C    C   4.885 15.064 -19.766 1.00 . A A . 40 GLU C    1 1 
       18 19887 1 1 40 GLU CA   C   6.234 15.643 -19.348 1.00 . A A . 40 GLU CA   1 1 
       18 19888 1 1 40 GLU CB   C   7.150 15.764 -20.568 1.00 . A A . 40 GLU CB   1 1 
       18 19889 1 1 40 GLU CD   C   5.696 15.847 -22.633 1.00 . A A . 40 GLU CD   1 1 
       18 19890 1 1 40 GLU CG   C   6.574 16.631 -21.677 1.00 . A A . 40 GLU CG   1 1 
       18 19891 1 1 40 GLU H    H   7.314 13.986 -18.592 1.00 . A A . 40 GLU H    1 1 
       18 19892 1 1 40 GLU HA   H   6.077 16.624 -18.928 1.00 . A A . 40 GLU HA   1 1 
       18 19893 1 1 40 GLU HB2  H   8.090 16.193 -20.256 1.00 . A A . 40 GLU HB2  1 1 
       18 19894 1 1 40 GLU HB3  H   7.329 14.777 -20.968 1.00 . A A . 40 GLU HB3  1 1 
       18 19895 1 1 40 GLU HG2  H   5.983 17.417 -21.231 1.00 . A A . 40 GLU HG2  1 1 
       18 19896 1 1 40 GLU HG3  H   7.390 17.067 -22.235 1.00 . A A . 40 GLU HG3  1 1 
       18 19897 1 1 40 GLU N    N   6.860 14.813 -18.326 1.00 . A A . 40 GLU N    1 1 
       18 19898 1 1 40 GLU O    O   4.787 13.896 -20.139 1.00 . A A . 40 GLU O    1 1 
       18 19899 1 1 40 GLU OE1  O   6.245 15.051 -23.423 1.00 . A A . 40 GLU OE1  1 1 
       18 19900 1 1 40 GLU OE2  O   4.461 16.030 -22.591 1.00 . A A . 40 GLU OE2  1 1 
       18 19901 1 1 41 TYR C    C   1.775 16.561 -20.838 1.00 . A A . 41 TYR C    1 1 
       18 19902 1 1 41 TYR CA   C   2.504 15.464 -20.069 1.00 . A A . 41 TYR CA   1 1 
       18 19903 1 1 41 TYR CB   C   1.707 15.085 -18.821 1.00 . A A . 41 TYR CB   1 1 
       18 19904 1 1 41 TYR CD1  C  -0.674 15.851 -19.166 1.00 . A A . 41 TYR CD1  1 1 
       18 19905 1 1 41 TYR CD2  C  -0.217 13.515 -19.282 1.00 . A A . 41 TYR CD2  1 1 
       18 19906 1 1 41 TYR CE1  C  -2.012 15.606 -19.415 1.00 . A A . 41 TYR CE1  1 1 
       18 19907 1 1 41 TYR CE2  C  -1.550 13.261 -19.534 1.00 . A A . 41 TYR CE2  1 1 
       18 19908 1 1 41 TYR CG   C   0.245 14.812 -19.094 1.00 . A A . 41 TYR CG   1 1 
       18 19909 1 1 41 TYR CZ   C  -2.444 14.310 -19.599 1.00 . A A . 41 TYR CZ   1 1 
       18 19910 1 1 41 TYR H    H   3.989 16.813 -19.396 1.00 . A A . 41 TYR H    1 1 
       18 19911 1 1 41 TYR HA   H   2.595 14.595 -20.704 1.00 . A A . 41 TYR HA   1 1 
       18 19912 1 1 41 TYR HB2  H   2.133 14.195 -18.385 1.00 . A A . 41 TYR HB2  1 1 
       18 19913 1 1 41 TYR HB3  H   1.765 15.893 -18.105 1.00 . A A . 41 TYR HB3  1 1 
       18 19914 1 1 41 TYR HD1  H  -0.332 16.866 -19.020 1.00 . A A . 41 TYR HD1  1 1 
       18 19915 1 1 41 TYR HD2  H   0.486 12.696 -19.229 1.00 . A A . 41 TYR HD2  1 1 
       18 19916 1 1 41 TYR HE1  H  -2.711 16.428 -19.466 1.00 . A A . 41 TYR HE1  1 1 
       18 19917 1 1 41 TYR HE2  H  -1.890 12.246 -19.678 1.00 . A A . 41 TYR HE2  1 1 
       18 19918 1 1 41 TYR HH   H  -3.852 13.424 -20.563 1.00 . A A . 41 TYR HH   1 1 
       18 19919 1 1 41 TYR N    N   3.848 15.892 -19.700 1.00 . A A . 41 TYR N    1 1 
       18 19920 1 1 41 TYR O    O   1.693 17.702 -20.387 1.00 . A A . 41 TYR O    1 1 
       18 19921 1 1 41 TYR OH   O  -3.774 14.062 -19.848 1.00 . A A . 41 TYR OH   1 1 
       18 19922 1 1 42 ASN C    C   1.380 18.382 -23.136 1.00 . A A . 42 ASN C    1 1 
       18 19923 1 1 42 ASN CA   C   0.520 17.157 -22.837 1.00 . A A . 42 ASN CA   1 1 
       18 19924 1 1 42 ASN CB   C  -0.777 17.586 -22.149 1.00 . A A . 42 ASN CB   1 1 
       18 19925 1 1 42 ASN CG   C  -1.714 18.321 -23.088 1.00 . A A . 42 ASN CG   1 1 
       18 19926 1 1 42 ASN H    H   1.342 15.279 -22.311 1.00 . A A . 42 ASN H    1 1 
       18 19927 1 1 42 ASN HA   H   0.279 16.666 -23.768 1.00 . A A . 42 ASN HA   1 1 
       18 19928 1 1 42 ASN HB2  H  -1.286 16.710 -21.776 1.00 . A A . 42 ASN HB2  1 1 
       18 19929 1 1 42 ASN HB3  H  -0.540 18.240 -21.323 1.00 . A A . 42 ASN HB3  1 1 
       18 19930 1 1 42 ASN HD21 H  -2.768 19.000 -21.545 1.00 . A A . 42 ASN HD21 1 1 
       18 19931 1 1 42 ASN HD22 H  -3.321 19.490 -23.107 1.00 . A A . 42 ASN HD22 1 1 
       18 19932 1 1 42 ASN N    N   1.244 16.204 -22.004 1.00 . A A . 42 ASN N    1 1 
       18 19933 1 1 42 ASN ND2  N  -2.700 19.007 -22.522 1.00 . A A . 42 ASN ND2  1 1 
       18 19934 1 1 42 ASN O    O   0.871 19.493 -23.274 1.00 . A A . 42 ASN O    1 1 
       18 19935 1 1 42 ASN OD1  O  -1.553 18.272 -24.309 1.00 . A A . 42 ASN OD1  1 1 
       18 19936 1 1 43 GLY C    C   3.818 20.160 -22.316 1.00 . A A . 43 GLY C    1 1 
       18 19937 1 1 43 GLY CA   C   3.600 19.264 -23.519 1.00 . A A . 43 GLY CA   1 1 
       18 19938 1 1 43 GLY H    H   3.039 17.262 -23.117 1.00 . A A . 43 GLY H    1 1 
       18 19939 1 1 43 GLY HA2  H   4.550 18.856 -23.829 1.00 . A A . 43 GLY HA2  1 1 
       18 19940 1 1 43 GLY HA3  H   3.192 19.856 -24.324 1.00 . A A . 43 GLY HA3  1 1 
       18 19941 1 1 43 GLY N    N   2.690 18.169 -23.237 1.00 . A A . 43 GLY N    1 1 
       18 19942 1 1 43 GLY O    O   4.202 21.321 -22.458 1.00 . A A . 43 GLY O    1 1 
       18 19943 1 1 44 LYS C    C   4.789 19.723 -18.992 1.00 . A A . 44 LYS C    1 1 
       18 19944 1 1 44 LYS CA   C   3.747 20.380 -19.892 1.00 . A A . 44 LYS CA   1 1 
       18 19945 1 1 44 LYS CB   C   2.414 20.492 -19.149 1.00 . A A . 44 LYS CB   1 1 
       18 19946 1 1 44 LYS CD   C   0.772 22.388 -18.999 1.00 . A A . 44 LYS CD   1 1 
       18 19947 1 1 44 LYS CE   C  -0.727 22.521 -19.218 1.00 . A A . 44 LYS CE   1 1 
       18 19948 1 1 44 LYS CG   C   1.372 21.312 -19.890 1.00 . A A . 44 LYS CG   1 1 
       18 19949 1 1 44 LYS H    H   3.271 18.690 -21.076 1.00 . A A . 44 LYS H    1 1 
       18 19950 1 1 44 LYS HA   H   4.088 21.368 -20.155 1.00 . A A . 44 LYS HA   1 1 
       18 19951 1 1 44 LYS HB2  H   2.017 19.500 -18.993 1.00 . A A . 44 LYS HB2  1 1 
       18 19952 1 1 44 LYS HB3  H   2.589 20.956 -18.188 1.00 . A A . 44 LYS HB3  1 1 
       18 19953 1 1 44 LYS HD2  H   0.953 22.130 -17.967 1.00 . A A . 44 LYS HD2  1 1 
       18 19954 1 1 44 LYS HD3  H   1.245 23.334 -19.224 1.00 . A A . 44 LYS HD3  1 1 
       18 19955 1 1 44 LYS HE2  H  -0.899 22.937 -20.198 1.00 . A A . 44 LYS HE2  1 1 
       18 19956 1 1 44 LYS HE3  H  -1.173 21.538 -19.162 1.00 . A A . 44 LYS HE3  1 1 
       18 19957 1 1 44 LYS HG2  H   1.838 21.784 -20.743 1.00 . A A . 44 LYS HG2  1 1 
       18 19958 1 1 44 LYS HG3  H   0.583 20.655 -20.226 1.00 . A A . 44 LYS HG3  1 1 
       18 19959 1 1 44 LYS HZ1  H  -2.202 22.938 -17.799 1.00 . A A . 44 LYS HZ1  1 1 
       18 19960 1 1 44 LYS HZ2  H  -1.647 24.302 -18.631 1.00 . A A . 44 LYS HZ2  1 1 
       18 19961 1 1 44 LYS HZ3  H  -0.689 23.597 -17.429 1.00 . A A . 44 LYS HZ3  1 1 
       18 19962 1 1 44 LYS N    N   3.574 19.621 -21.126 1.00 . A A . 44 LYS N    1 1 
       18 19963 1 1 44 LYS NZ   N  -1.361 23.400 -18.198 1.00 . A A . 44 LYS NZ   1 1 
       18 19964 1 1 44 LYS O    O   5.391 18.712 -19.356 1.00 . A A . 44 LYS O    1 1 
       18 19965 1 1 45 LEU C    C   5.433 19.868 -15.435 1.00 . A A . 45 LEU C    1 1 
       18 19966 1 1 45 LEU CA   C   5.966 19.774 -16.862 1.00 . A A . 45 LEU CA   1 1 
       18 19967 1 1 45 LEU CB   C   7.289 20.532 -16.975 1.00 . A A . 45 LEU CB   1 1 
       18 19968 1 1 45 LEU CD1  C   9.556 20.830 -18.003 1.00 . A A . 45 LEU CD1  1 1 
       18 19969 1 1 45 LEU CD2  C   8.644 18.529 -17.637 1.00 . A A . 45 LEU CD2  1 1 
       18 19970 1 1 45 LEU CG   C   8.299 19.973 -17.977 1.00 . A A . 45 LEU CG   1 1 
       18 19971 1 1 45 LEU H    H   4.487 21.107 -17.581 1.00 . A A . 45 LEU H    1 1 
       18 19972 1 1 45 LEU HA   H   6.133 18.735 -17.102 1.00 . A A . 45 LEU HA   1 1 
       18 19973 1 1 45 LEU HB2  H   7.065 21.547 -17.265 1.00 . A A . 45 LEU HB2  1 1 
       18 19974 1 1 45 LEU HB3  H   7.754 20.532 -16.000 1.00 . A A . 45 LEU HB3  1 1 
       18 19975 1 1 45 LEU HD11 H  10.356 20.311 -17.497 1.00 . A A . 45 LEU HD11 1 1 
       18 19976 1 1 45 LEU HD12 H   9.362 21.768 -17.505 1.00 . A A . 45 LEU HD12 1 1 
       18 19977 1 1 45 LEU HD13 H   9.841 21.019 -19.028 1.00 . A A . 45 LEU HD13 1 1 
       18 19978 1 1 45 LEU HD21 H   9.497 18.216 -18.219 1.00 . A A . 45 LEU HD21 1 1 
       18 19979 1 1 45 LEU HD22 H   7.799 17.895 -17.867 1.00 . A A . 45 LEU HD22 1 1 
       18 19980 1 1 45 LEU HD23 H   8.876 18.453 -16.585 1.00 . A A . 45 LEU HD23 1 1 
       18 19981 1 1 45 LEU HG   H   7.864 19.990 -18.966 1.00 . A A . 45 LEU HG   1 1 
       18 19982 1 1 45 LEU N    N   4.997 20.303 -17.816 1.00 . A A . 45 LEU N    1 1 
       18 19983 1 1 45 LEU O    O   5.272 20.962 -14.893 1.00 . A A . 45 LEU O    1 1 
       18 19984 1 1 46 TYR C    C   5.620 17.939 -12.546 1.00 . A A . 46 TYR C    1 1 
       18 19985 1 1 46 TYR CA   C   4.649 18.668 -13.470 1.00 . A A . 46 TYR CA   1 1 
       18 19986 1 1 46 TYR CB   C   3.284 17.976 -13.441 1.00 . A A . 46 TYR CB   1 1 
       18 19987 1 1 46 TYR CD1  C   1.501 19.709 -13.881 1.00 . A A . 46 TYR CD1  1 1 
       18 19988 1 1 46 TYR CD2  C   2.035 18.176 -15.626 1.00 . A A . 46 TYR CD2  1 1 
       18 19989 1 1 46 TYR CE1  C   0.558 20.311 -14.692 1.00 . A A . 46 TYR CE1  1 1 
       18 19990 1 1 46 TYR CE2  C   1.096 18.774 -16.444 1.00 . A A . 46 TYR CE2  1 1 
       18 19991 1 1 46 TYR CG   C   2.255 18.632 -14.332 1.00 . A A . 46 TYR CG   1 1 
       18 19992 1 1 46 TYR CZ   C   0.359 19.840 -15.973 1.00 . A A . 46 TYR CZ   1 1 
       18 19993 1 1 46 TYR H    H   5.312 17.877 -15.317 1.00 . A A . 46 TYR H    1 1 
       18 19994 1 1 46 TYR HA   H   4.534 19.684 -13.122 1.00 . A A . 46 TYR HA   1 1 
       18 19995 1 1 46 TYR HB2  H   3.399 16.954 -13.764 1.00 . A A . 46 TYR HB2  1 1 
       18 19996 1 1 46 TYR HB3  H   2.905 17.989 -12.430 1.00 . A A . 46 TYR HB3  1 1 
       18 19997 1 1 46 TYR HD1  H   1.658 20.076 -12.877 1.00 . A A . 46 TYR HD1  1 1 
       18 19998 1 1 46 TYR HD2  H   2.613 17.340 -15.993 1.00 . A A . 46 TYR HD2  1 1 
       18 19999 1 1 46 TYR HE1  H  -0.018 21.146 -14.323 1.00 . A A . 46 TYR HE1  1 1 
       18 20000 1 1 46 TYR HE2  H   0.940 18.404 -17.448 1.00 . A A . 46 TYR HE2  1 1 
       18 20001 1 1 46 TYR HH   H  -1.062 21.096 -16.282 1.00 . A A . 46 TYR HH   1 1 
       18 20002 1 1 46 TYR N    N   5.163 18.716 -14.833 1.00 . A A . 46 TYR N    1 1 
       18 20003 1 1 46 TYR O    O   6.433 17.129 -12.993 1.00 . A A . 46 TYR O    1 1 
       18 20004 1 1 46 TYR OH   O  -0.579 20.437 -16.785 1.00 . A A . 46 TYR OH   1 1 
       18 20005 1 1 47 LYS C    C   5.586 17.078  -9.084 1.00 . A A . 47 LYS C    1 1 
       18 20006 1 1 47 LYS CA   C   6.397 17.604 -10.264 1.00 . A A . 47 LYS CA   1 1 
       18 20007 1 1 47 LYS CB   C   7.447 18.602  -9.769 1.00 . A A . 47 LYS CB   1 1 
       18 20008 1 1 47 LYS CD   C   9.630 18.710  -8.533 1.00 . A A . 47 LYS CD   1 1 
       18 20009 1 1 47 LYS CE   C   9.743 19.803  -7.481 1.00 . A A . 47 LYS CE   1 1 
       18 20010 1 1 47 LYS CG   C   8.233 18.112  -8.566 1.00 . A A . 47 LYS CG   1 1 
       18 20011 1 1 47 LYS H    H   4.861 18.885 -10.957 1.00 . A A . 47 LYS H    1 1 
       18 20012 1 1 47 LYS HA   H   6.898 16.775 -10.739 1.00 . A A . 47 LYS HA   1 1 
       18 20013 1 1 47 LYS HB2  H   8.142 18.802 -10.571 1.00 . A A . 47 LYS HB2  1 1 
       18 20014 1 1 47 LYS HB3  H   6.950 19.523  -9.498 1.00 . A A . 47 LYS HB3  1 1 
       18 20015 1 1 47 LYS HD2  H  10.341 17.930  -8.303 1.00 . A A . 47 LYS HD2  1 1 
       18 20016 1 1 47 LYS HD3  H   9.855 19.132  -9.502 1.00 . A A . 47 LYS HD3  1 1 
       18 20017 1 1 47 LYS HE2  H   8.944 20.514  -7.631 1.00 . A A . 47 LYS HE2  1 1 
       18 20018 1 1 47 LYS HE3  H   9.645 19.355  -6.503 1.00 . A A . 47 LYS HE3  1 1 
       18 20019 1 1 47 LYS HG2  H   7.710 18.395  -7.666 1.00 . A A . 47 LYS HG2  1 1 
       18 20020 1 1 47 LYS HG3  H   8.314 17.036  -8.615 1.00 . A A . 47 LYS HG3  1 1 
       18 20021 1 1 47 LYS HZ1  H  11.718 19.971  -8.137 1.00 . A A . 47 LYS HZ1  1 1 
       18 20022 1 1 47 LYS HZ2  H  11.446 20.637  -6.606 1.00 . A A . 47 LYS HZ2  1 1 
       18 20023 1 1 47 LYS HZ3  H  10.918 21.454  -7.989 1.00 . A A . 47 LYS HZ3  1 1 
       18 20024 1 1 47 LYS N    N   5.530 18.231 -11.253 1.00 . A A . 47 LYS N    1 1 
       18 20025 1 1 47 LYS NZ   N  11.048 20.516  -7.559 1.00 . A A . 47 LYS NZ   1 1 
       18 20026 1 1 47 LYS O    O   4.901 17.839  -8.400 1.00 . A A . 47 LYS O    1 1 
       18 20027 1 1 48 ALA C    C   5.385 15.717  -6.407 1.00 . A A . 48 ALA C    1 1 
       18 20028 1 1 48 ALA CA   C   4.946 15.146  -7.750 1.00 . A A . 48 ALA CA   1 1 
       18 20029 1 1 48 ALA CB   C   5.149 13.638  -7.777 1.00 . A A . 48 ALA CB   1 1 
       18 20030 1 1 48 ALA H    H   6.231 15.218  -9.429 1.00 . A A . 48 ALA H    1 1 
       18 20031 1 1 48 ALA HA   H   3.892 15.345  -7.888 1.00 . A A . 48 ALA HA   1 1 
       18 20032 1 1 48 ALA HB1  H   4.191 13.145  -7.686 1.00 . A A . 48 ALA HB1  1 1 
       18 20033 1 1 48 ALA HB2  H   5.614 13.354  -8.709 1.00 . A A . 48 ALA HB2  1 1 
       18 20034 1 1 48 ALA HB3  H   5.783 13.346  -6.953 1.00 . A A . 48 ALA HB3  1 1 
       18 20035 1 1 48 ALA N    N   5.670 15.772  -8.850 1.00 . A A . 48 ALA N    1 1 
       18 20036 1 1 48 ALA O    O   6.538 15.562  -6.002 1.00 . A A . 48 ALA O    1 1 
       18 20037 1 1 49 LYS C    C   5.191 15.910  -3.421 1.00 . A A . 49 LYS C    1 1 
       18 20038 1 1 49 LYS CA   C   4.752 16.975  -4.421 1.00 . A A . 49 LYS CA   1 1 
       18 20039 1 1 49 LYS CB   C   3.522 17.714  -3.889 1.00 . A A . 49 LYS CB   1 1 
       18 20040 1 1 49 LYS CD   C   2.015 19.688  -4.266 1.00 . A A . 49 LYS CD   1 1 
       18 20041 1 1 49 LYS CE   C   2.126 21.007  -5.016 1.00 . A A . 49 LYS CE   1 1 
       18 20042 1 1 49 LYS CG   C   2.853 18.604  -4.922 1.00 . A A . 49 LYS CG   1 1 
       18 20043 1 1 49 LYS H    H   3.559 16.470  -6.096 1.00 . A A . 49 LYS H    1 1 
       18 20044 1 1 49 LYS HA   H   5.557 17.682  -4.554 1.00 . A A . 49 LYS HA   1 1 
       18 20045 1 1 49 LYS HB2  H   2.801 16.988  -3.547 1.00 . A A . 49 LYS HB2  1 1 
       18 20046 1 1 49 LYS HB3  H   3.822 18.332  -3.054 1.00 . A A . 49 LYS HB3  1 1 
       18 20047 1 1 49 LYS HD2  H   0.981 19.378  -4.257 1.00 . A A . 49 LYS HD2  1 1 
       18 20048 1 1 49 LYS HD3  H   2.358 19.831  -3.251 1.00 . A A . 49 LYS HD3  1 1 
       18 20049 1 1 49 LYS HE2  H   3.167 21.209  -5.211 1.00 . A A . 49 LYS HE2  1 1 
       18 20050 1 1 49 LYS HE3  H   1.594 20.919  -5.951 1.00 . A A . 49 LYS HE3  1 1 
       18 20051 1 1 49 LYS HG2  H   3.613 19.070  -5.531 1.00 . A A . 49 LYS HG2  1 1 
       18 20052 1 1 49 LYS HG3  H   2.213 17.996  -5.546 1.00 . A A . 49 LYS HG3  1 1 
       18 20053 1 1 49 LYS HZ1  H   0.723 22.529  -4.730 1.00 . A A . 49 LYS HZ1  1 1 
       18 20054 1 1 49 LYS HZ2  H   2.259 22.890  -4.121 1.00 . A A . 49 LYS HZ2  1 1 
       18 20055 1 1 49 LYS HZ3  H   1.254 21.810  -3.295 1.00 . A A . 49 LYS HZ3  1 1 
       18 20056 1 1 49 LYS N    N   4.461 16.380  -5.721 1.00 . A A . 49 LYS N    1 1 
       18 20057 1 1 49 LYS NZ   N   1.550 22.138  -4.236 1.00 . A A . 49 LYS NZ   1 1 
       18 20058 1 1 49 LYS O    O   6.181 16.085  -2.710 1.00 . A A . 49 LYS O    1 1 
       18 20059 1 1 50 TYR C    C   4.447 12.367  -3.096 1.00 . A A . 50 TYR C    1 1 
       18 20060 1 1 50 TYR CA   C   4.762 13.717  -2.459 1.00 . A A . 50 TYR CA   1 1 
       18 20061 1 1 50 TYR CB   C   3.977 13.875  -1.156 1.00 . A A . 50 TYR CB   1 1 
       18 20062 1 1 50 TYR CD1  C   1.679 14.145  -2.168 1.00 . A A . 50 TYR CD1  1 1 
       18 20063 1 1 50 TYR CD2  C   1.984 12.470  -0.500 1.00 . A A . 50 TYR CD2  1 1 
       18 20064 1 1 50 TYR CE1  C   0.347 13.797  -2.281 1.00 . A A . 50 TYR CE1  1 1 
       18 20065 1 1 50 TYR CE2  C   0.653 12.115  -0.607 1.00 . A A . 50 TYR CE2  1 1 
       18 20066 1 1 50 TYR CG   C   2.520 13.490  -1.277 1.00 . A A . 50 TYR CG   1 1 
       18 20067 1 1 50 TYR CZ   C  -0.162 12.781  -1.499 1.00 . A A . 50 TYR CZ   1 1 
       18 20068 1 1 50 TYR H    H   3.673 14.730  -3.965 1.00 . A A . 50 TYR H    1 1 
       18 20069 1 1 50 TYR HA   H   5.819 13.761  -2.238 1.00 . A A . 50 TYR HA   1 1 
       18 20070 1 1 50 TYR HB2  H   4.423 13.249  -0.398 1.00 . A A . 50 TYR HB2  1 1 
       18 20071 1 1 50 TYR HB3  H   4.022 14.906  -0.838 1.00 . A A . 50 TYR HB3  1 1 
       18 20072 1 1 50 TYR HD1  H   2.081 14.939  -2.780 1.00 . A A . 50 TYR HD1  1 1 
       18 20073 1 1 50 TYR HD2  H   2.624 11.950   0.199 1.00 . A A . 50 TYR HD2  1 1 
       18 20074 1 1 50 TYR HE1  H  -0.290 14.318  -2.980 1.00 . A A . 50 TYR HE1  1 1 
       18 20075 1 1 50 TYR HE2  H   0.254 11.319   0.006 1.00 . A A . 50 TYR HE2  1 1 
       18 20076 1 1 50 TYR HH   H  -1.812 12.679  -2.478 1.00 . A A . 50 TYR HH   1 1 
       18 20077 1 1 50 TYR N    N   4.450 14.810  -3.372 1.00 . A A . 50 TYR N    1 1 
       18 20078 1 1 50 TYR O    O   3.862 12.300  -4.177 1.00 . A A . 50 TYR O    1 1 
       18 20079 1 1 50 TYR OH   O  -1.487 12.430  -1.610 1.00 . A A . 50 TYR OH   1 1 
       18 20080 1 1 51 TRP C    C   3.138  9.761  -3.305 1.00 . A A . 51 TRP C    1 1 
       18 20081 1 1 51 TRP CA   C   4.601  9.946  -2.916 1.00 . A A . 51 TRP CA   1 1 
       18 20082 1 1 51 TRP CB   C   4.994  8.913  -1.860 1.00 . A A . 51 TRP CB   1 1 
       18 20083 1 1 51 TRP CD1  C   6.895  7.580  -2.946 1.00 . A A . 51 TRP CD1  1 1 
       18 20084 1 1 51 TRP CD2  C   5.036  6.390  -2.568 1.00 . A A . 51 TRP CD2  1 1 
       18 20085 1 1 51 TRP CE2  C   5.996  5.548  -3.163 1.00 . A A . 51 TRP CE2  1 1 
       18 20086 1 1 51 TRP CE3  C   3.787  5.859  -2.237 1.00 . A A . 51 TRP CE3  1 1 
       18 20087 1 1 51 TRP CG   C   5.632  7.685  -2.437 1.00 . A A . 51 TRP CG   1 1 
       18 20088 1 1 51 TRP CH2  C   4.510  3.712  -3.101 1.00 . A A . 51 TRP CH2  1 1 
       18 20089 1 1 51 TRP CZ2  C   5.742  4.206  -3.434 1.00 . A A . 51 TRP CZ2  1 1 
       18 20090 1 1 51 TRP CZ3  C   3.536  4.527  -2.508 1.00 . A A . 51 TRP CZ3  1 1 
       18 20091 1 1 51 TRP H    H   5.303 11.414  -1.562 1.00 . A A . 51 TRP H    1 1 
       18 20092 1 1 51 TRP HA   H   5.215  9.802  -3.793 1.00 . A A . 51 TRP HA   1 1 
       18 20093 1 1 51 TRP HB2  H   5.695  9.360  -1.171 1.00 . A A . 51 TRP HB2  1 1 
       18 20094 1 1 51 TRP HB3  H   4.110  8.606  -1.319 1.00 . A A . 51 TRP HB3  1 1 
       18 20095 1 1 51 TRP HD1  H   7.601  8.395  -2.992 1.00 . A A . 51 TRP HD1  1 1 
       18 20096 1 1 51 TRP HE1  H   7.953  5.973  -3.789 1.00 . A A . 51 TRP HE1  1 1 
       18 20097 1 1 51 TRP HE3  H   3.023  6.471  -1.780 1.00 . A A . 51 TRP HE3  1 1 
       18 20098 1 1 51 TRP HH2  H   4.271  2.678  -3.294 1.00 . A A . 51 TRP HH2  1 1 
       18 20099 1 1 51 TRP HZ2  H   6.482  3.565  -3.891 1.00 . A A . 51 TRP HZ2  1 1 
       18 20100 1 1 51 TRP HZ3  H   2.576  4.099  -2.260 1.00 . A A . 51 TRP HZ3  1 1 
       18 20101 1 1 51 TRP N    N   4.841 11.295  -2.418 1.00 . A A . 51 TRP N    1 1 
       18 20102 1 1 51 TRP NE1  N   7.121  6.298  -3.384 1.00 . A A . 51 TRP NE1  1 1 
       18 20103 1 1 51 TRP O    O   2.249  9.789  -2.453 1.00 . A A . 51 TRP O    1 1 
       18 20104 1 1 52 THR C    C   1.548  8.737  -6.480 1.00 . A A . 52 THR C    1 1 
       18 20105 1 1 52 THR CA   C   1.537  9.383  -5.100 1.00 . A A . 52 THR CA   1 1 
       18 20106 1 1 52 THR CB   C   0.777 10.720  -5.177 1.00 . A A . 52 THR CB   1 1 
       18 20107 1 1 52 THR CG2  C  -0.711 10.484  -5.393 1.00 . A A . 52 THR CG2  1 1 
       18 20108 1 1 52 THR H    H   3.643  9.560  -5.228 1.00 . A A . 52 THR H    1 1 
       18 20109 1 1 52 THR HA   H   1.015  8.734  -4.413 1.00 . A A . 52 THR HA   1 1 
       18 20110 1 1 52 THR HB   H   1.161 11.288  -6.012 1.00 . A A . 52 THR HB   1 1 
       18 20111 1 1 52 THR HG1  H   0.710 10.937  -3.218 1.00 . A A . 52 THR HG1  1 1 
       18 20112 1 1 52 THR HG21 H  -1.276 11.190  -4.803 1.00 . A A . 52 THR HG21 1 1 
       18 20113 1 1 52 THR HG22 H  -0.963  9.479  -5.090 1.00 . A A . 52 THR HG22 1 1 
       18 20114 1 1 52 THR HG23 H  -0.948 10.616  -6.438 1.00 . A A . 52 THR HG23 1 1 
       18 20115 1 1 52 THR N    N   2.893  9.571  -4.599 1.00 . A A . 52 THR N    1 1 
       18 20116 1 1 52 THR O    O   2.522  8.850  -7.224 1.00 . A A . 52 THR O    1 1 
       18 20117 1 1 52 THR OG1  O   0.976 11.468  -3.971 1.00 . A A . 52 THR OG1  1 1 
       18 20118 1 1 53 THR C    C  -0.963  7.772  -8.807 1.00 . A A . 53 THR C    1 1 
       18 20119 1 1 53 THR CA   C   0.338  7.392  -8.110 1.00 . A A . 53 THR CA   1 1 
       18 20120 1 1 53 THR CB   C   0.399  5.861  -7.960 1.00 . A A . 53 THR CB   1 1 
       18 20121 1 1 53 THR CG2  C   1.648  5.441  -7.200 1.00 . A A . 53 THR CG2  1 1 
       18 20122 1 1 53 THR H    H  -0.289  8.004  -6.183 1.00 . A A . 53 THR H    1 1 
       18 20123 1 1 53 THR HA   H   1.170  7.707  -8.724 1.00 . A A . 53 THR HA   1 1 
       18 20124 1 1 53 THR HB   H   0.430  5.419  -8.946 1.00 . A A . 53 THR HB   1 1 
       18 20125 1 1 53 THR HG1  H  -1.047  6.046  -6.632 1.00 . A A . 53 THR HG1  1 1 
       18 20126 1 1 53 THR HG21 H   2.341  6.268  -7.163 1.00 . A A . 53 THR HG21 1 1 
       18 20127 1 1 53 THR HG22 H   2.113  4.606  -7.704 1.00 . A A . 53 THR HG22 1 1 
       18 20128 1 1 53 THR HG23 H   1.378  5.151  -6.196 1.00 . A A . 53 THR HG23 1 1 
       18 20129 1 1 53 THR N    N   0.455  8.058  -6.819 1.00 . A A . 53 THR N    1 1 
       18 20130 1 1 53 THR O    O  -2.045  7.348  -8.400 1.00 . A A . 53 THR O    1 1 
       18 20131 1 1 53 THR OG1  O  -0.765  5.388  -7.272 1.00 . A A . 53 THR OG1  1 1 
       18 20132 1 1 54 SER C    C  -1.617  9.959 -11.742 1.00 . A A . 54 SER C    1 1 
       18 20133 1 1 54 SER CA   C  -2.021  9.012 -10.616 1.00 . A A . 54 SER CA   1 1 
       18 20134 1 1 54 SER CB   C  -3.022  9.702  -9.688 1.00 . A A . 54 SER CB   1 1 
       18 20135 1 1 54 SER H    H   0.038  8.877 -10.139 1.00 . A A . 54 SER H    1 1 
       18 20136 1 1 54 SER HA   H  -2.485  8.137 -11.046 1.00 . A A . 54 SER HA   1 1 
       18 20137 1 1 54 SER HB2  H  -2.619  9.734  -8.687 1.00 . A A . 54 SER HB2  1 1 
       18 20138 1 1 54 SER HB3  H  -3.198 10.709 -10.038 1.00 . A A . 54 SER HB3  1 1 
       18 20139 1 1 54 SER HG   H  -4.952  9.600  -9.370 1.00 . A A . 54 SER HG   1 1 
       18 20140 1 1 54 SER N    N  -0.851  8.573  -9.863 1.00 . A A . 54 SER N    1 1 
       18 20141 1 1 54 SER O    O  -0.620 10.676 -11.657 1.00 . A A . 54 SER O    1 1 
       18 20142 1 1 54 SER OG   O  -4.256  9.006  -9.660 1.00 . A A . 54 SER OG   1 1 
       18 20143 1 1 55 PRO C    C  -2.395 12.290 -13.690 1.00 . A A . 55 PRO C    1 1 
       18 20144 1 1 55 PRO CA   C  -2.156 10.814 -13.989 1.00 . A A . 55 PRO CA   1 1 
       18 20145 1 1 55 PRO CB   C  -3.163 10.309 -15.025 1.00 . A A . 55 PRO CB   1 1 
       18 20146 1 1 55 PRO CD   C  -3.614  9.131 -12.995 1.00 . A A . 55 PRO CD   1 1 
       18 20147 1 1 55 PRO CG   C  -4.264  9.708 -14.221 1.00 . A A . 55 PRO CG   1 1 
       18 20148 1 1 55 PRO HA   H  -1.152 10.683 -14.366 1.00 . A A . 55 PRO HA   1 1 
       18 20149 1 1 55 PRO HB2  H  -3.516 11.138 -15.623 1.00 . A A . 55 PRO HB2  1 1 
       18 20150 1 1 55 PRO HB3  H  -2.692  9.573 -15.661 1.00 . A A . 55 PRO HB3  1 1 
       18 20151 1 1 55 PRO HD2  H  -4.270  9.224 -12.141 1.00 . A A . 55 PRO HD2  1 1 
       18 20152 1 1 55 PRO HD3  H  -3.349  8.097 -13.159 1.00 . A A . 55 PRO HD3  1 1 
       18 20153 1 1 55 PRO HG2  H  -4.976 10.471 -13.945 1.00 . A A . 55 PRO HG2  1 1 
       18 20154 1 1 55 PRO HG3  H  -4.749  8.927 -14.790 1.00 . A A . 55 PRO HG3  1 1 
       18 20155 1 1 55 PRO N    N  -2.409  9.961 -12.824 1.00 . A A . 55 PRO N    1 1 
       18 20156 1 1 55 PRO O    O  -3.216 12.651 -12.846 1.00 . A A . 55 PRO O    1 1 
       18 20157 1 1 56 PRO C    C  -3.107 15.157 -14.743 1.00 . A A . 56 PRO C    1 1 
       18 20158 1 1 56 PRO CA   C  -1.780 14.615 -14.223 1.00 . A A . 56 PRO CA   1 1 
       18 20159 1 1 56 PRO CB   C  -0.616 15.166 -15.051 1.00 . A A . 56 PRO CB   1 1 
       18 20160 1 1 56 PRO CD   C  -0.666 12.804 -15.417 1.00 . A A . 56 PRO CD   1 1 
       18 20161 1 1 56 PRO CG   C  -0.353 14.119 -16.078 1.00 . A A . 56 PRO CG   1 1 
       18 20162 1 1 56 PRO HA   H  -1.656 14.903 -13.190 1.00 . A A . 56 PRO HA   1 1 
       18 20163 1 1 56 PRO HB2  H  -0.907 16.102 -15.507 1.00 . A A . 56 PRO HB2  1 1 
       18 20164 1 1 56 PRO HB3  H   0.242 15.320 -14.415 1.00 . A A . 56 PRO HB3  1 1 
       18 20165 1 1 56 PRO HD2  H  -1.081 12.111 -16.134 1.00 . A A . 56 PRO HD2  1 1 
       18 20166 1 1 56 PRO HD3  H   0.221 12.390 -14.960 1.00 . A A . 56 PRO HD3  1 1 
       18 20167 1 1 56 PRO HG2  H  -0.995 14.271 -16.932 1.00 . A A . 56 PRO HG2  1 1 
       18 20168 1 1 56 PRO HG3  H   0.684 14.150 -16.375 1.00 . A A . 56 PRO HG3  1 1 
       18 20169 1 1 56 PRO N    N  -1.663 13.164 -14.395 1.00 . A A . 56 PRO N    1 1 
       18 20170 1 1 56 PRO O    O  -3.539 14.815 -15.844 1.00 . A A . 56 PRO O    1 1 
       18 20171 1 1 57 SER C    C  -5.588 17.453 -13.198 1.00 . A A . 57 SER C    1 1 
       18 20172 1 1 57 SER CA   C  -5.031 16.588 -14.324 1.00 . A A . 57 SER CA   1 1 
       18 20173 1 1 57 SER CB   C  -6.033 15.489 -14.682 1.00 . A A . 57 SER CB   1 1 
       18 20174 1 1 57 SER H    H  -3.354 16.237 -13.079 1.00 . A A . 57 SER H    1 1 
       18 20175 1 1 57 SER HA   H  -4.867 17.210 -15.193 1.00 . A A . 57 SER HA   1 1 
       18 20176 1 1 57 SER HB2  H  -5.670 14.541 -14.313 1.00 . A A . 57 SER HB2  1 1 
       18 20177 1 1 57 SER HB3  H  -6.986 15.712 -14.223 1.00 . A A . 57 SER HB3  1 1 
       18 20178 1 1 57 SER HG   H  -6.858 16.047 -16.368 1.00 . A A . 57 SER HG   1 1 
       18 20179 1 1 57 SER N    N  -3.750 16.002 -13.945 1.00 . A A . 57 SER N    1 1 
       18 20180 1 1 57 SER O    O  -5.525 18.682 -13.255 1.00 . A A . 57 SER O    1 1 
       18 20181 1 1 57 SER OG   O  -6.210 15.397 -16.084 1.00 . A A . 57 SER OG   1 1 
       18 20182 1 1 58 ASP C    C  -6.256 16.873  -9.722 1.00 . A A . 58 ASP C    1 1 
       18 20183 1 1 58 ASP CA   C  -6.699 17.512 -11.034 1.00 . A A . 58 ASP CA   1 1 
       18 20184 1 1 58 ASP CB   C  -8.226 17.522 -11.120 1.00 . A A . 58 ASP CB   1 1 
       18 20185 1 1 58 ASP CG   C  -8.739 18.454 -12.200 1.00 . A A . 58 ASP CG   1 1 
       18 20186 1 1 58 ASP H    H  -6.152 15.824 -12.188 1.00 . A A . 58 ASP H    1 1 
       18 20187 1 1 58 ASP HA   H  -6.339 18.530 -11.063 1.00 . A A . 58 ASP HA   1 1 
       18 20188 1 1 58 ASP HB2  H  -8.574 16.523 -11.339 1.00 . A A . 58 ASP HB2  1 1 
       18 20189 1 1 58 ASP HB3  H  -8.632 17.840 -10.171 1.00 . A A . 58 ASP HB3  1 1 
       18 20190 1 1 58 ASP N    N  -6.132 16.804 -12.175 1.00 . A A . 58 ASP N    1 1 
       18 20191 1 1 58 ASP O    O  -6.756 15.817  -9.335 1.00 . A A . 58 ASP O    1 1 
       18 20192 1 1 58 ASP OD1  O  -8.519 19.678 -12.080 1.00 . A A . 58 ASP OD1  1 1 
       18 20193 1 1 58 ASP OD2  O  -9.360 17.962 -13.164 1.00 . A A . 58 ASP OD2  1 1 
       18 20194 1 1 59 ASP C    C  -5.134 17.970  -6.635 1.00 . A A . 59 ASP C    1 1 
       18 20195 1 1 59 ASP CA   C  -4.801 17.013  -7.776 1.00 . A A . 59 ASP CA   1 1 
       18 20196 1 1 59 ASP CB   C  -3.288 16.805  -7.858 1.00 . A A . 59 ASP CB   1 1 
       18 20197 1 1 59 ASP CG   C  -2.885 15.958  -9.050 1.00 . A A . 59 ASP CG   1 1 
       18 20198 1 1 59 ASP H    H  -4.953 18.356  -9.405 1.00 . A A . 59 ASP H    1 1 
       18 20199 1 1 59 ASP HA   H  -5.276 16.063  -7.581 1.00 . A A . 59 ASP HA   1 1 
       18 20200 1 1 59 ASP HB2  H  -2.803 17.766  -7.942 1.00 . A A . 59 ASP HB2  1 1 
       18 20201 1 1 59 ASP HB3  H  -2.950 16.312  -6.958 1.00 . A A . 59 ASP HB3  1 1 
       18 20202 1 1 59 ASP N    N  -5.313 17.518  -9.044 1.00 . A A . 59 ASP N    1 1 
       18 20203 1 1 59 ASP O    O  -4.322 18.806  -6.236 1.00 . A A . 59 ASP O    1 1 
       18 20204 1 1 59 ASP OD1  O  -3.022 14.719  -8.971 1.00 . A A . 59 ASP OD1  1 1 
       18 20205 1 1 59 ASP OD2  O  -2.433 16.536 -10.061 1.00 . A A . 59 ASP OD2  1 1 
       18 20206 1 1 60 PRO C    C  -6.111 18.387  -3.685 1.00 . A A . 60 PRO C    1 1 
       18 20207 1 1 60 PRO CA   C  -6.825 18.695  -4.996 1.00 . A A . 60 PRO CA   1 1 
       18 20208 1 1 60 PRO CB   C  -8.312 18.348  -4.890 1.00 . A A . 60 PRO CB   1 1 
       18 20209 1 1 60 PRO CD   C  -7.376 16.874  -6.524 1.00 . A A . 60 PRO CD   1 1 
       18 20210 1 1 60 PRO CG   C  -8.420 16.969  -5.446 1.00 . A A . 60 PRO CG   1 1 
       18 20211 1 1 60 PRO HA   H  -6.715 19.744  -5.228 1.00 . A A . 60 PRO HA   1 1 
       18 20212 1 1 60 PRO HB2  H  -8.619 18.382  -3.854 1.00 . A A . 60 PRO HB2  1 1 
       18 20213 1 1 60 PRO HB3  H  -8.893 19.052  -5.466 1.00 . A A . 60 PRO HB3  1 1 
       18 20214 1 1 60 PRO HD2  H  -6.964 15.877  -6.563 1.00 . A A . 60 PRO HD2  1 1 
       18 20215 1 1 60 PRO HD3  H  -7.796 17.150  -7.480 1.00 . A A . 60 PRO HD3  1 1 
       18 20216 1 1 60 PRO HG2  H  -8.225 16.245  -4.670 1.00 . A A . 60 PRO HG2  1 1 
       18 20217 1 1 60 PRO HG3  H  -9.404 16.818  -5.863 1.00 . A A . 60 PRO HG3  1 1 
       18 20218 1 1 60 PRO N    N  -6.356 17.848  -6.098 1.00 . A A . 60 PRO N    1 1 
       18 20219 1 1 60 PRO O    O  -6.263 19.110  -2.699 1.00 . A A . 60 PRO O    1 1 
       18 20220 1 1 61 TYR C    C  -3.124 17.289  -2.601 1.00 . A A . 61 TYR C    1 1 
       18 20221 1 1 61 TYR CA   C  -4.596 16.907  -2.487 1.00 . A A . 61 TYR CA   1 1 
       18 20222 1 1 61 TYR CB   C  -4.728 15.399  -2.267 1.00 . A A . 61 TYR CB   1 1 
       18 20223 1 1 61 TYR CD1  C  -6.176 14.435  -4.099 1.00 . A A . 61 TYR CD1  1 1 
       18 20224 1 1 61 TYR CD2  C  -3.825 14.051  -4.203 1.00 . A A . 61 TYR CD2  1 1 
       18 20225 1 1 61 TYR CE1  C  -6.349 13.718  -5.266 1.00 . A A . 61 TYR CE1  1 1 
       18 20226 1 1 61 TYR CE2  C  -3.990 13.335  -5.373 1.00 . A A . 61 TYR CE2  1 1 
       18 20227 1 1 61 TYR CG   C  -4.913 14.615  -3.546 1.00 . A A . 61 TYR CG   1 1 
       18 20228 1 1 61 TYR CZ   C  -5.253 13.171  -5.900 1.00 . A A . 61 TYR CZ   1 1 
       18 20229 1 1 61 TYR H    H  -5.252 16.775  -4.494 1.00 . A A . 61 TYR H    1 1 
       18 20230 1 1 61 TYR HA   H  -5.026 17.423  -1.640 1.00 . A A . 61 TYR HA   1 1 
       18 20231 1 1 61 TYR HB2  H  -3.837 15.034  -1.781 1.00 . A A . 61 TYR HB2  1 1 
       18 20232 1 1 61 TYR HB3  H  -5.583 15.208  -1.634 1.00 . A A . 61 TYR HB3  1 1 
       18 20233 1 1 61 TYR HD1  H  -7.032 14.865  -3.599 1.00 . A A . 61 TYR HD1  1 1 
       18 20234 1 1 61 TYR HD2  H  -2.836 14.182  -3.787 1.00 . A A . 61 TYR HD2  1 1 
       18 20235 1 1 61 TYR HE1  H  -7.339 13.590  -5.681 1.00 . A A . 61 TYR HE1  1 1 
       18 20236 1 1 61 TYR HE2  H  -3.131 12.906  -5.869 1.00 . A A . 61 TYR HE2  1 1 
       18 20237 1 1 61 TYR HH   H  -5.058 11.575  -6.953 1.00 . A A . 61 TYR HH   1 1 
       18 20238 1 1 61 TYR N    N  -5.333 17.311  -3.679 1.00 . A A . 61 TYR N    1 1 
       18 20239 1 1 61 TYR O    O  -2.286 16.812  -1.836 1.00 . A A . 61 TYR O    1 1 
       18 20240 1 1 61 TYR OH   O  -5.420 12.457  -7.065 1.00 . A A . 61 TYR OH   1 1 
       18 20241 1 1 62 GLY C    C  -0.515 17.435  -4.088 1.00 . A A . 62 GLY C    1 1 
       18 20242 1 1 62 GLY CA   C  -1.445 18.586  -3.760 1.00 . A A . 62 GLY CA   1 1 
       18 20243 1 1 62 GLY H    H  -3.525 18.500  -4.143 1.00 . A A . 62 GLY H    1 1 
       18 20244 1 1 62 GLY HA2  H  -1.417 19.300  -4.570 1.00 . A A . 62 GLY HA2  1 1 
       18 20245 1 1 62 GLY HA3  H  -1.097 19.067  -2.857 1.00 . A A . 62 GLY HA3  1 1 
       18 20246 1 1 62 GLY N    N  -2.816 18.153  -3.563 1.00 . A A . 62 GLY N    1 1 
       18 20247 1 1 62 GLY O    O   0.534 17.277  -3.463 1.00 . A A . 62 GLY O    1 1 
       18 20248 1 1 63 SER C    C   0.884 15.869  -6.581 1.00 . A A . 63 SER C    1 1 
       18 20249 1 1 63 SER CA   C  -0.096 15.481  -5.479 1.00 . A A . 63 SER CA   1 1 
       18 20250 1 1 63 SER CB   C  -0.998 14.343  -5.960 1.00 . A A . 63 SER CB   1 1 
       18 20251 1 1 63 SER H    H  -1.747 16.806  -5.533 1.00 . A A . 63 SER H    1 1 
       18 20252 1 1 63 SER HA   H   0.463 15.146  -4.618 1.00 . A A . 63 SER HA   1 1 
       18 20253 1 1 63 SER HB2  H  -1.100 13.611  -5.174 1.00 . A A . 63 SER HB2  1 1 
       18 20254 1 1 63 SER HB3  H  -1.971 14.741  -6.210 1.00 . A A . 63 SER HB3  1 1 
       18 20255 1 1 63 SER HG   H  -1.166 13.352  -7.641 1.00 . A A . 63 SER HG   1 1 
       18 20256 1 1 63 SER N    N  -0.900 16.628  -5.071 1.00 . A A . 63 SER N    1 1 
       18 20257 1 1 63 SER O    O   1.912 15.218  -6.771 1.00 . A A . 63 SER O    1 1 
       18 20258 1 1 63 SER OG   O  -0.454 13.710  -7.106 1.00 . A A . 63 SER OG   1 1 
       18 20259 1 1 64 TRP C    C   1.616 18.918  -8.300 1.00 . A A . 64 TRP C    1 1 
       18 20260 1 1 64 TRP CA   C   1.410 17.410  -8.390 1.00 . A A . 64 TRP CA   1 1 
       18 20261 1 1 64 TRP CB   C   0.796 17.047  -9.744 1.00 . A A . 64 TRP CB   1 1 
       18 20262 1 1 64 TRP CD1  C   0.156 14.587 -10.074 1.00 . A A . 64 TRP CD1  1 1 
       18 20263 1 1 64 TRP CD2  C   2.256 15.081 -10.678 1.00 . A A . 64 TRP CD2  1 1 
       18 20264 1 1 64 TRP CE2  C   2.033 13.710 -10.908 1.00 . A A . 64 TRP CE2  1 1 
       18 20265 1 1 64 TRP CE3  C   3.507 15.621 -10.986 1.00 . A A . 64 TRP CE3  1 1 
       18 20266 1 1 64 TRP CG   C   1.043 15.624 -10.145 1.00 . A A . 64 TRP CG   1 1 
       18 20267 1 1 64 TRP CH2  C   4.233 13.428 -11.721 1.00 . A A . 64 TRP CH2  1 1 
       18 20268 1 1 64 TRP CZ2  C   3.016 12.873 -11.429 1.00 . A A . 64 TRP CZ2  1 1 
       18 20269 1 1 64 TRP CZ3  C   4.483 14.789 -11.503 1.00 . A A . 64 TRP CZ3  1 1 
       18 20270 1 1 64 TRP H    H  -0.273 17.412  -7.106 1.00 . A A . 64 TRP H    1 1 
       18 20271 1 1 64 TRP HA   H   2.369 16.921  -8.297 1.00 . A A . 64 TRP HA   1 1 
       18 20272 1 1 64 TRP HB2  H  -0.271 17.201  -9.702 1.00 . A A . 64 TRP HB2  1 1 
       18 20273 1 1 64 TRP HB3  H   1.219 17.687 -10.505 1.00 . A A . 64 TRP HB3  1 1 
       18 20274 1 1 64 TRP HD1  H  -0.855 14.677  -9.708 1.00 . A A . 64 TRP HD1  1 1 
       18 20275 1 1 64 TRP HE1  H   0.313 12.554 -10.580 1.00 . A A . 64 TRP HE1  1 1 
       18 20276 1 1 64 TRP HE3  H   3.719 16.668 -10.825 1.00 . A A . 64 TRP HE3  1 1 
       18 20277 1 1 64 TRP HH2  H   5.023 12.817 -12.125 1.00 . A A . 64 TRP HH2  1 1 
       18 20278 1 1 64 TRP HZ2  H   2.839 11.822 -11.603 1.00 . A A . 64 TRP HZ2  1 1 
       18 20279 1 1 64 TRP HZ3  H   5.456 15.189 -11.746 1.00 . A A . 64 TRP HZ3  1 1 
       18 20280 1 1 64 TRP N    N   0.558 16.934  -7.305 1.00 . A A . 64 TRP N    1 1 
       18 20281 1 1 64 TRP NE1  N   0.745 13.434 -10.531 1.00 . A A . 64 TRP NE1  1 1 
       18 20282 1 1 64 TRP O    O   0.818 19.625  -7.686 1.00 . A A . 64 TRP O    1 1 
       18 20283 1 1 65 GLU C    C   3.551 21.277 -10.250 1.00 . A A . 65 GLU C    1 1 
       18 20284 1 1 65 GLU CA   C   3.000 20.828  -8.900 1.00 . A A . 65 GLU CA   1 1 
       18 20285 1 1 65 GLU CB   C   4.009 21.143  -7.793 1.00 . A A . 65 GLU CB   1 1 
       18 20286 1 1 65 GLU CD   C   5.100 22.935  -6.387 1.00 . A A . 65 GLU CD   1 1 
       18 20287 1 1 65 GLU CG   C   3.943 22.578  -7.302 1.00 . A A . 65 GLU CG   1 1 
       18 20288 1 1 65 GLU H    H   3.289 18.787  -9.386 1.00 . A A . 65 GLU H    1 1 
       18 20289 1 1 65 GLU HA   H   2.084 21.363  -8.702 1.00 . A A . 65 GLU HA   1 1 
       18 20290 1 1 65 GLU HB2  H   3.822 20.487  -6.955 1.00 . A A . 65 GLU HB2  1 1 
       18 20291 1 1 65 GLU HB3  H   5.004 20.958  -8.168 1.00 . A A . 65 GLU HB3  1 1 
       18 20292 1 1 65 GLU HG2  H   3.962 23.240  -8.155 1.00 . A A . 65 GLU HG2  1 1 
       18 20293 1 1 65 GLU HG3  H   3.019 22.718  -6.760 1.00 . A A . 65 GLU HG3  1 1 
       18 20294 1 1 65 GLU N    N   2.690 19.403  -8.914 1.00 . A A . 65 GLU N    1 1 
       18 20295 1 1 65 GLU O    O   4.605 20.814 -10.688 1.00 . A A . 65 GLU O    1 1 
       18 20296 1 1 65 GLU OE1  O   5.209 22.324  -5.304 1.00 . A A . 65 GLU OE1  1 1 
       18 20297 1 1 65 GLU OE2  O   5.895 23.825  -6.755 1.00 . A A . 65 GLU OE2  1 1 
       18 20298 1 1 66 TYR C    C   4.448 23.624 -12.068 1.00 . A A . 66 TYR C    1 1 
       18 20299 1 1 66 TYR CA   C   3.247 22.693 -12.205 1.00 . A A . 66 TYR CA   1 1 
       18 20300 1 1 66 TYR CB   C   2.090 23.431 -12.880 1.00 . A A . 66 TYR CB   1 1 
       18 20301 1 1 66 TYR CD1  C   2.906 25.606 -13.871 1.00 . A A . 66 TYR CD1  1 1 
       18 20302 1 1 66 TYR CD2  C   2.535 23.768 -15.343 1.00 . A A . 66 TYR CD2  1 1 
       18 20303 1 1 66 TYR CE1  C   3.296 26.390 -14.940 1.00 . A A . 66 TYR CE1  1 1 
       18 20304 1 1 66 TYR CE2  C   2.925 24.544 -16.417 1.00 . A A . 66 TYR CE2  1 1 
       18 20305 1 1 66 TYR CG   C   2.518 24.285 -14.052 1.00 . A A . 66 TYR CG   1 1 
       18 20306 1 1 66 TYR CZ   C   3.304 25.854 -16.211 1.00 . A A . 66 TYR CZ   1 1 
       18 20307 1 1 66 TYR H    H   2.002 22.514 -10.504 1.00 . A A . 66 TYR H    1 1 
       18 20308 1 1 66 TYR HA   H   3.529 21.849 -12.818 1.00 . A A . 66 TYR HA   1 1 
       18 20309 1 1 66 TYR HB2  H   1.373 22.710 -13.239 1.00 . A A . 66 TYR HB2  1 1 
       18 20310 1 1 66 TYR HB3  H   1.614 24.076 -12.156 1.00 . A A . 66 TYR HB3  1 1 
       18 20311 1 1 66 TYR HD1  H   2.898 26.023 -12.874 1.00 . A A . 66 TYR HD1  1 1 
       18 20312 1 1 66 TYR HD2  H   2.237 22.742 -15.501 1.00 . A A . 66 TYR HD2  1 1 
       18 20313 1 1 66 TYR HE1  H   3.594 27.415 -14.778 1.00 . A A . 66 TYR HE1  1 1 
       18 20314 1 1 66 TYR HE2  H   2.931 24.125 -17.412 1.00 . A A . 66 TYR HE2  1 1 
       18 20315 1 1 66 TYR HH   H   4.478 27.131 -17.040 1.00 . A A . 66 TYR HH   1 1 
       18 20316 1 1 66 TYR N    N   2.832 22.182 -10.904 1.00 . A A . 66 TYR N    1 1 
       18 20317 1 1 66 TYR O    O   4.340 24.718 -11.510 1.00 . A A . 66 TYR O    1 1 
       18 20318 1 1 66 TYR OH   O   3.694 26.631 -17.277 1.00 . A A . 66 TYR OH   1 1 
       18 20319 1 1 67 LEU C    C   7.105 24.640 -13.857 1.00 . A A . 67 LEU C    1 1 
       18 20320 1 1 67 LEU CA   C   6.814 23.977 -12.515 1.00 . A A . 67 LEU CA   1 1 
       18 20321 1 1 67 LEU CB   C   7.995 23.097 -12.102 1.00 . A A . 67 LEU CB   1 1 
       18 20322 1 1 67 LEU CD1  C   8.967 21.263 -10.694 1.00 . A A . 67 LEU CD1  1 1 
       18 20323 1 1 67 LEU CD2  C   7.084 22.652  -9.810 1.00 . A A . 67 LEU CD2  1 1 
       18 20324 1 1 67 LEU CG   C   7.700 22.025 -11.052 1.00 . A A . 67 LEU CG   1 1 
       18 20325 1 1 67 LEU H    H   5.616 22.305 -13.011 1.00 . A A . 67 LEU H    1 1 
       18 20326 1 1 67 LEU HA   H   6.672 24.746 -11.770 1.00 . A A . 67 LEU HA   1 1 
       18 20327 1 1 67 LEU HB2  H   8.363 22.600 -12.986 1.00 . A A . 67 LEU HB2  1 1 
       18 20328 1 1 67 LEU HB3  H   8.767 23.744 -11.708 1.00 . A A . 67 LEU HB3  1 1 
       18 20329 1 1 67 LEU HD11 H   9.823 21.908 -10.824 1.00 . A A . 67 LEU HD11 1 1 
       18 20330 1 1 67 LEU HD12 H   9.063 20.403 -11.339 1.00 . A A . 67 LEU HD12 1 1 
       18 20331 1 1 67 LEU HD13 H   8.912 20.938  -9.666 1.00 . A A . 67 LEU HD13 1 1 
       18 20332 1 1 67 LEU HD21 H   7.634 22.335  -8.937 1.00 . A A . 67 LEU HD21 1 1 
       18 20333 1 1 67 LEU HD22 H   6.054 22.336  -9.721 1.00 . A A . 67 LEU HD22 1 1 
       18 20334 1 1 67 LEU HD23 H   7.124 23.729  -9.892 1.00 . A A . 67 LEU HD23 1 1 
       18 20335 1 1 67 LEU HG   H   6.990 21.319 -11.459 1.00 . A A . 67 LEU HG   1 1 
       18 20336 1 1 67 LEU N    N   5.592 23.184 -12.579 1.00 . A A . 67 LEU N    1 1 
       18 20337 1 1 67 LEU O    O   7.982 25.497 -13.961 1.00 . A A . 67 LEU O    1 1 
       18 20338 1 1 68 GLY C    C   6.004 23.916 -17.303 1.00 . A A . 68 GLY C    1 1 
       18 20339 1 1 68 GLY CA   C   6.553 24.806 -16.205 1.00 . A A . 68 GLY CA   1 1 
       18 20340 1 1 68 GLY H    H   5.676 23.551 -14.742 1.00 . A A . 68 GLY H    1 1 
       18 20341 1 1 68 GLY HA2  H   6.055 25.763 -16.250 1.00 . A A . 68 GLY HA2  1 1 
       18 20342 1 1 68 GLY HA3  H   7.610 24.953 -16.372 1.00 . A A . 68 GLY HA3  1 1 
       18 20343 1 1 68 GLY N    N   6.361 24.238 -14.883 1.00 . A A . 68 GLY N    1 1 
       18 20344 1 1 68 GLY O    O   5.273 22.965 -17.031 1.00 . A A . 68 GLY O    1 1 
       18 20345 1 1 69 GLU C    C   7.072 22.930 -20.509 1.00 . A A . 69 GLU C    1 1 
       18 20346 1 1 69 GLU CA   C   5.894 23.447 -19.689 1.00 . A A . 69 GLU CA   1 1 
       18 20347 1 1 69 GLU CB   C   4.976 24.294 -20.573 1.00 . A A . 69 GLU CB   1 1 
       18 20348 1 1 69 GLU CD   C   2.580 24.935 -21.057 1.00 . A A . 69 GLU CD   1 1 
       18 20349 1 1 69 GLU CG   C   3.517 23.871 -20.518 1.00 . A A . 69 GLU CG   1 1 
       18 20350 1 1 69 GLU H    H   6.945 24.996 -18.699 1.00 . A A . 69 GLU H    1 1 
       18 20351 1 1 69 GLU HA   H   5.336 22.604 -19.311 1.00 . A A . 69 GLU HA   1 1 
       18 20352 1 1 69 GLU HB2  H   5.042 25.325 -20.257 1.00 . A A . 69 GLU HB2  1 1 
       18 20353 1 1 69 GLU HB3  H   5.313 24.219 -21.596 1.00 . A A . 69 GLU HB3  1 1 
       18 20354 1 1 69 GLU HG2  H   3.394 22.974 -21.106 1.00 . A A . 69 GLU HG2  1 1 
       18 20355 1 1 69 GLU HG3  H   3.254 23.666 -19.490 1.00 . A A . 69 GLU HG3  1 1 
       18 20356 1 1 69 GLU N    N   6.358 24.226 -18.547 1.00 . A A . 69 GLU N    1 1 
       18 20357 1 1 69 GLU O    O   8.178 23.463 -20.432 1.00 . A A . 69 GLU O    1 1 
       18 20358 1 1 69 GLU OE1  O   2.154 25.804 -20.269 1.00 . A A . 69 GLU OE1  1 1 
       18 20359 1 1 69 GLU OE2  O   2.274 24.896 -22.267 1.00 . A A . 69 GLU OE2  1 1 
       18 20360 1 1 70 ALA C    C   8.324 22.274 -23.205 1.00 . A A . 70 ALA C    1 1 
       18 20361 1 1 70 ALA CA   C   7.863 21.296 -22.129 1.00 . A A . 70 ALA CA   1 1 
       18 20362 1 1 70 ALA CB   C   7.362 20.006 -22.764 1.00 . A A . 70 ALA CB   1 1 
       18 20363 1 1 70 ALA H    H   5.923 21.504 -21.312 1.00 . A A . 70 ALA H    1 1 
       18 20364 1 1 70 ALA HA   H   8.705 21.052 -21.495 1.00 . A A . 70 ALA HA   1 1 
       18 20365 1 1 70 ALA HB1  H   7.243 19.253 -21.999 1.00 . A A . 70 ALA HB1  1 1 
       18 20366 1 1 70 ALA HB2  H   6.412 20.188 -23.243 1.00 . A A . 70 ALA HB2  1 1 
       18 20367 1 1 70 ALA HB3  H   8.077 19.665 -23.498 1.00 . A A . 70 ALA HB3  1 1 
       18 20368 1 1 70 ALA N    N   6.824 21.885 -21.293 1.00 . A A . 70 ALA N    1 1 
       18 20369 1 1 70 ALA O    O   9.478 22.244 -23.630 1.00 . A A . 70 ALA O    1 1 
       18 20370 1 1 71 GLU C    C   7.568 25.541 -24.130 1.00 . A A . 71 GLU C    1 1 
       18 20371 1 1 71 GLU CA   C   7.726 24.122 -24.670 1.00 . A A . 71 GLU CA   1 1 
       18 20372 1 1 71 GLU CB   C   6.822 23.925 -25.889 1.00 . A A . 71 GLU CB   1 1 
       18 20373 1 1 71 GLU CD   C   7.122 23.739 -28.390 1.00 . A A . 71 GLU CD   1 1 
       18 20374 1 1 71 GLU CG   C   7.494 23.181 -27.031 1.00 . A A . 71 GLU CG   1 1 
       18 20375 1 1 71 GLU H    H   6.508 23.111 -23.265 1.00 . A A . 71 GLU H    1 1 
       18 20376 1 1 71 GLU HA   H   8.753 23.976 -24.968 1.00 . A A . 71 GLU HA   1 1 
       18 20377 1 1 71 GLU HB2  H   5.948 23.368 -25.588 1.00 . A A . 71 GLU HB2  1 1 
       18 20378 1 1 71 GLU HB3  H   6.513 24.894 -26.253 1.00 . A A . 71 GLU HB3  1 1 
       18 20379 1 1 71 GLU HG2  H   8.565 23.252 -26.909 1.00 . A A . 71 GLU HG2  1 1 
       18 20380 1 1 71 GLU HG3  H   7.198 22.143 -26.991 1.00 . A A . 71 GLU HG3  1 1 
       18 20381 1 1 71 GLU N    N   7.412 23.137 -23.642 1.00 . A A . 71 GLU N    1 1 
       18 20382 1 1 71 GLU O    O   6.458 26.040 -23.941 1.00 . A A . 71 GLU O    1 1 
       18 20383 1 1 71 GLU OE1  O   5.938 24.079 -28.588 1.00 . A A . 71 GLU OE1  1 1 
       18 20384 1 1 71 GLU OE2  O   8.016 23.836 -29.257 1.00 . A A . 71 GLU OE2  1 1 
       18 20385 1 1 72 PRO C    C   8.239 28.594 -24.383 1.00 . A A . 72 PRO C    1 1 
       18 20386 1 1 72 PRO CA   C   8.719 27.576 -23.354 1.00 . A A . 72 PRO CA   1 1 
       18 20387 1 1 72 PRO CB   C  10.194 27.812 -23.017 1.00 . A A . 72 PRO CB   1 1 
       18 20388 1 1 72 PRO CD   C  10.061 25.673 -24.077 1.00 . A A . 72 PRO CD   1 1 
       18 20389 1 1 72 PRO CG   C  10.939 26.882 -23.913 1.00 . A A . 72 PRO CG   1 1 
       18 20390 1 1 72 PRO HA   H   8.125 27.666 -22.457 1.00 . A A . 72 PRO HA   1 1 
       18 20391 1 1 72 PRO HB2  H  10.450 28.842 -23.214 1.00 . A A . 72 PRO HB2  1 1 
       18 20392 1 1 72 PRO HB3  H  10.370 27.583 -21.976 1.00 . A A . 72 PRO HB3  1 1 
       18 20393 1 1 72 PRO HD2  H  10.170 25.260 -25.069 1.00 . A A . 72 PRO HD2  1 1 
       18 20394 1 1 72 PRO HD3  H  10.299 24.931 -23.329 1.00 . A A . 72 PRO HD3  1 1 
       18 20395 1 1 72 PRO HG2  H  11.113 27.353 -24.868 1.00 . A A . 72 PRO HG2  1 1 
       18 20396 1 1 72 PRO HG3  H  11.877 26.605 -23.454 1.00 . A A . 72 PRO HG3  1 1 
       18 20397 1 1 72 PRO N    N   8.704 26.207 -23.875 1.00 . A A . 72 PRO N    1 1 
       18 20398 1 1 72 PRO O    O   8.585 28.511 -25.562 1.00 . A A . 72 PRO O    1 1 
       18 20399 1 1 73 THR C    C   7.943 31.685 -25.053 1.00 . A A . 73 THR C    1 1 
       18 20400 1 1 73 THR CA   C   6.912 30.589 -24.812 1.00 . A A . 73 THR CA   1 1 
       18 20401 1 1 73 THR CB   C   5.632 31.221 -24.233 1.00 . A A . 73 THR CB   1 1 
       18 20402 1 1 73 THR CG2  C   4.646 31.558 -25.342 1.00 . A A . 73 THR CG2  1 1 
       18 20403 1 1 73 THR H    H   7.200 29.568 -22.981 1.00 . A A . 73 THR H    1 1 
       18 20404 1 1 73 THR HA   H   6.665 30.127 -25.757 1.00 . A A . 73 THR HA   1 1 
       18 20405 1 1 73 THR HB   H   5.900 32.132 -23.720 1.00 . A A . 73 THR HB   1 1 
       18 20406 1 1 73 THR HG1  H   5.054 30.703 -22.420 1.00 . A A . 73 THR HG1  1 1 
       18 20407 1 1 73 THR HG21 H   4.084 30.675 -25.603 1.00 . A A . 73 THR HG21 1 1 
       18 20408 1 1 73 THR HG22 H   5.186 31.911 -26.208 1.00 . A A . 73 THR HG22 1 1 
       18 20409 1 1 73 THR HG23 H   3.971 32.328 -25.000 1.00 . A A . 73 THR HG23 1 1 
       18 20410 1 1 73 THR N    N   7.440 29.555 -23.931 1.00 . A A . 73 THR N    1 1 
       18 20411 1 1 73 THR O    O   8.906 31.822 -24.299 1.00 . A A . 73 THR O    1 1 
       18 20412 1 1 73 THR OG1  O   5.020 30.322 -23.301 1.00 . A A . 73 THR OG1  1 1 
       19 20413 1 1  1 GLY C    C  32.192  5.249  -9.836 1.00 . A A .  1 GLY C    1 1 
       19 20414 1 1  1 GLY CA   C  32.311  4.570 -11.186 1.00 . A A .  1 GLY CA   1 1 
       19 20415 1 1  1 GLY H1   H  34.286  5.295 -11.416 1.00 . A A .  1 GLY H1   1 1 
       19 20416 1 1  1 GLY HA2  H  31.662  5.073 -11.889 1.00 . A A .  1 GLY HA2  1 1 
       19 20417 1 1  1 GLY HA3  H  31.990  3.543 -11.089 1.00 . A A .  1 GLY HA3  1 1 
       19 20418 1 1  1 GLY N    N  33.667  4.591 -11.701 1.00 . A A .  1 GLY N    1 1 
       19 20419 1 1  1 GLY O    O  31.978  4.604  -8.809 1.00 . A A .  1 GLY O    1 1 
       19 20420 1 1  2 PRO C    C  30.829  7.427  -8.038 1.00 . A A .  2 PRO C    1 1 
       19 20421 1 1  2 PRO CA   C  32.247  7.379  -8.598 1.00 . A A .  2 PRO CA   1 1 
       19 20422 1 1  2 PRO CB   C  32.693  8.773  -9.046 1.00 . A A .  2 PRO CB   1 1 
       19 20423 1 1  2 PRO CD   C  32.591  7.416 -11.012 1.00 . A A .  2 PRO CD   1 1 
       19 20424 1 1  2 PRO CG   C  32.388  8.817 -10.504 1.00 . A A .  2 PRO CG   1 1 
       19 20425 1 1  2 PRO HA   H  32.920  7.011  -7.838 1.00 . A A .  2 PRO HA   1 1 
       19 20426 1 1  2 PRO HB2  H  32.137  9.523  -8.502 1.00 . A A .  2 PRO HB2  1 1 
       19 20427 1 1  2 PRO HB3  H  33.749  8.893  -8.860 1.00 . A A .  2 PRO HB3  1 1 
       19 20428 1 1  2 PRO HD2  H  31.885  7.195 -11.800 1.00 . A A .  2 PRO HD2  1 1 
       19 20429 1 1  2 PRO HD3  H  33.604  7.285 -11.363 1.00 . A A .  2 PRO HD3  1 1 
       19 20430 1 1  2 PRO HG2  H  31.366  9.127 -10.656 1.00 . A A .  2 PRO HG2  1 1 
       19 20431 1 1  2 PRO HG3  H  33.066  9.497 -11.000 1.00 . A A .  2 PRO HG3  1 1 
       19 20432 1 1  2 PRO N    N  32.335  6.583  -9.826 1.00 . A A .  2 PRO N    1 1 
       19 20433 1 1  2 PRO O    O  29.864  7.124  -8.740 1.00 . A A .  2 PRO O    1 1 
       19 20434 1 1  3 SER C    C  28.714  9.210  -6.461 1.00 . A A .  3 SER C    1 1 
       19 20435 1 1  3 SER CA   C  29.411  7.897  -6.117 1.00 . A A .  3 SER CA   1 1 
       19 20436 1 1  3 SER CB   C  29.571  7.774  -4.600 1.00 . A A .  3 SER CB   1 1 
       19 20437 1 1  3 SER H    H  31.518  8.040  -6.264 1.00 . A A .  3 SER H    1 1 
       19 20438 1 1  3 SER HA   H  28.805  7.077  -6.473 1.00 . A A .  3 SER HA   1 1 
       19 20439 1 1  3 SER HB2  H  30.597  7.974  -4.332 1.00 . A A .  3 SER HB2  1 1 
       19 20440 1 1  3 SER HB3  H  28.925  8.491  -4.113 1.00 . A A .  3 SER HB3  1 1 
       19 20441 1 1  3 SER HG   H  29.929  5.859  -4.386 1.00 . A A .  3 SER HG   1 1 
       19 20442 1 1  3 SER N    N  30.711  7.811  -6.771 1.00 . A A .  3 SER N    1 1 
       19 20443 1 1  3 SER O    O  29.314 10.108  -7.050 1.00 . A A .  3 SER O    1 1 
       19 20444 1 1  3 SER OG   O  29.228  6.474  -4.155 1.00 . A A .  3 SER OG   1 1 
       19 20445 1 1  4 THR C    C  25.341 10.494  -5.596 1.00 . A A .  4 THR C    1 1 
       19 20446 1 1  4 THR CA   C  26.662 10.513  -6.359 1.00 . A A .  4 THR CA   1 1 
       19 20447 1 1  4 THR CB   C  26.370 10.668  -7.863 1.00 . A A .  4 THR CB   1 1 
       19 20448 1 1  4 THR CG2  C  25.676  9.428  -8.410 1.00 . A A .  4 THR CG2  1 1 
       19 20449 1 1  4 THR H    H  27.019  8.561  -5.623 1.00 . A A .  4 THR H    1 1 
       19 20450 1 1  4 THR HA   H  27.240 11.366  -6.036 1.00 . A A .  4 THR HA   1 1 
       19 20451 1 1  4 THR HB   H  27.308 10.796  -8.385 1.00 . A A .  4 THR HB   1 1 
       19 20452 1 1  4 THR HG1  H  26.100 12.560  -8.349 1.00 . A A .  4 THR HG1  1 1 
       19 20453 1 1  4 THR HG21 H  24.731  9.710  -8.850 1.00 . A A .  4 THR HG21 1 1 
       19 20454 1 1  4 THR HG22 H  25.504  8.728  -7.606 1.00 . A A .  4 THR HG22 1 1 
       19 20455 1 1  4 THR HG23 H  26.301  8.968  -9.161 1.00 . A A .  4 THR HG23 1 1 
       19 20456 1 1  4 THR N    N  27.441  9.312  -6.090 1.00 . A A .  4 THR N    1 1 
       19 20457 1 1  4 THR O    O  24.746  9.436  -5.393 1.00 . A A .  4 THR O    1 1 
       19 20458 1 1  4 THR OG1  O  25.549 11.818  -8.088 1.00 . A A .  4 THR OG1  1 1 
       19 20459 1 1  5 SER C    C  22.648 12.680  -5.175 1.00 . A A .  5 SER C    1 1 
       19 20460 1 1  5 SER CA   C  23.640 11.789  -4.434 1.00 . A A .  5 SER CA   1 1 
       19 20461 1 1  5 SER CB   C  23.905 12.352  -3.036 1.00 . A A .  5 SER CB   1 1 
       19 20462 1 1  5 SER H    H  25.409 12.479  -5.369 1.00 . A A .  5 SER H    1 1 
       19 20463 1 1  5 SER HA   H  23.215 10.800  -4.339 1.00 . A A .  5 SER HA   1 1 
       19 20464 1 1  5 SER HB2  H  24.862 12.849  -3.026 1.00 . A A .  5 SER HB2  1 1 
       19 20465 1 1  5 SER HB3  H  23.128 13.060  -2.784 1.00 . A A .  5 SER HB3  1 1 
       19 20466 1 1  5 SER HG   H  23.246 11.500  -1.399 1.00 . A A .  5 SER HG   1 1 
       19 20467 1 1  5 SER N    N  24.889 11.671  -5.177 1.00 . A A .  5 SER N    1 1 
       19 20468 1 1  5 SER O    O  23.014 13.387  -6.113 1.00 . A A .  5 SER O    1 1 
       19 20469 1 1  5 SER OG   O  23.915 11.321  -2.064 1.00 . A A .  5 SER OG   1 1 
       19 20470 1 1  6 MET C    C  19.299 13.865  -4.340 1.00 . A A .  6 MET C    1 1 
       19 20471 1 1  6 MET CA   C  20.346 13.446  -5.368 1.00 . A A .  6 MET CA   1 1 
       19 20472 1 1  6 MET CB   C  19.679 12.667  -6.503 1.00 . A A .  6 MET CB   1 1 
       19 20473 1 1  6 MET CE   C  18.485  8.865  -5.496 1.00 . A A .  6 MET CE   1 1 
       19 20474 1 1  6 MET CG   C  18.739 11.575  -6.020 1.00 . A A .  6 MET CG   1 1 
       19 20475 1 1  6 MET H    H  21.160 12.057  -3.993 1.00 . A A .  6 MET H    1 1 
       19 20476 1 1  6 MET HA   H  20.810 14.331  -5.775 1.00 . A A .  6 MET HA   1 1 
       19 20477 1 1  6 MET HB2  H  19.114 13.355  -7.113 1.00 . A A .  6 MET HB2  1 1 
       19 20478 1 1  6 MET HB3  H  20.447 12.209  -7.108 1.00 . A A .  6 MET HB3  1 1 
       19 20479 1 1  6 MET HE1  H  19.319  8.469  -4.935 1.00 . A A .  6 MET HE1  1 1 
       19 20480 1 1  6 MET HE2  H  17.829  9.405  -4.831 1.00 . A A .  6 MET HE2  1 1 
       19 20481 1 1  6 MET HE3  H  17.942  8.053  -5.957 1.00 . A A .  6 MET HE3  1 1 
       19 20482 1 1  6 MET HG2  H  18.833 11.485  -4.948 1.00 . A A .  6 MET HG2  1 1 
       19 20483 1 1  6 MET HG3  H  17.726 11.856  -6.268 1.00 . A A .  6 MET HG3  1 1 
       19 20484 1 1  6 MET N    N  21.391 12.641  -4.746 1.00 . A A .  6 MET N    1 1 
       19 20485 1 1  6 MET O    O  19.464 13.630  -3.144 1.00 . A A .  6 MET O    1 1 
       19 20486 1 1  6 MET SD   S  19.093  9.972  -6.766 1.00 . A A .  6 MET SD   1 1 
       19 20487 1 1  7 GLU C    C  15.805 14.398  -4.399 1.00 . A A .  7 GLU C    1 1 
       19 20488 1 1  7 GLU CA   C  17.155 14.942  -3.937 1.00 . A A .  7 GLU CA   1 1 
       19 20489 1 1  7 GLU CB   C  17.112 16.471  -3.894 1.00 . A A .  7 GLU CB   1 1 
       19 20490 1 1  7 GLU CD   C  18.622 18.469  -3.558 1.00 . A A .  7 GLU CD   1 1 
       19 20491 1 1  7 GLU CG   C  18.231 17.087  -3.070 1.00 . A A .  7 GLU CG   1 1 
       19 20492 1 1  7 GLU H    H  18.153 14.647  -5.781 1.00 . A A .  7 GLU H    1 1 
       19 20493 1 1  7 GLU HA   H  17.359 14.568  -2.945 1.00 . A A .  7 GLU HA   1 1 
       19 20494 1 1  7 GLU HB2  H  17.184 16.850  -4.902 1.00 . A A .  7 GLU HB2  1 1 
       19 20495 1 1  7 GLU HB3  H  16.169 16.781  -3.469 1.00 . A A .  7 GLU HB3  1 1 
       19 20496 1 1  7 GLU HG2  H  17.905 17.164  -2.043 1.00 . A A .  7 GLU HG2  1 1 
       19 20497 1 1  7 GLU HG3  H  19.096 16.444  -3.124 1.00 . A A .  7 GLU HG3  1 1 
       19 20498 1 1  7 GLU N    N  18.226 14.488  -4.816 1.00 . A A .  7 GLU N    1 1 
       19 20499 1 1  7 GLU O    O  14.775 14.660  -3.782 1.00 . A A .  7 GLU O    1 1 
       19 20500 1 1  7 GLU OE1  O  18.766 18.644  -4.786 1.00 . A A .  7 GLU OE1  1 1 
       19 20501 1 1  7 GLU OE2  O  18.783 19.373  -2.712 1.00 . A A .  7 GLU OE2  1 1 
       19 20502 1 1  8 ASN C    C  14.907 11.793  -6.829 1.00 . A A .  8 ASN C    1 1 
       19 20503 1 1  8 ASN CA   C  14.600 13.060  -6.037 1.00 . A A .  8 ASN CA   1 1 
       19 20504 1 1  8 ASN CB   C  13.886 14.074  -6.933 1.00 . A A .  8 ASN CB   1 1 
       19 20505 1 1  8 ASN CG   C  13.555 15.360  -6.200 1.00 . A A .  8 ASN CG   1 1 
       19 20506 1 1  8 ASN H    H  16.675 13.467  -5.940 1.00 . A A .  8 ASN H    1 1 
       19 20507 1 1  8 ASN HA   H  13.955 12.806  -5.210 1.00 . A A .  8 ASN HA   1 1 
       19 20508 1 1  8 ASN HB2  H  14.521 14.314  -7.772 1.00 . A A .  8 ASN HB2  1 1 
       19 20509 1 1  8 ASN HB3  H  12.966 13.640  -7.295 1.00 . A A .  8 ASN HB3  1 1 
       19 20510 1 1  8 ASN HD21 H  12.136 14.431  -5.161 1.00 . A A .  8 ASN HD21 1 1 
       19 20511 1 1  8 ASN HD22 H  12.345 16.111  -4.811 1.00 . A A .  8 ASN HD22 1 1 
       19 20512 1 1  8 ASN N    N  15.822 13.640  -5.491 1.00 . A A .  8 ASN N    1 1 
       19 20513 1 1  8 ASN ND2  N  12.581 15.294  -5.300 1.00 . A A .  8 ASN ND2  1 1 
       19 20514 1 1  8 ASN O    O  15.653 11.825  -7.809 1.00 . A A .  8 ASN O    1 1 
       19 20515 1 1  8 ASN OD1  O  14.167 16.400  -6.441 1.00 . A A .  8 ASN OD1  1 1 
       19 20516 1 1  9 LEU C    C  14.123  9.476  -8.534 1.00 . A A .  9 LEU C    1 1 
       19 20517 1 1  9 LEU CA   C  14.537  9.399  -7.067 1.00 . A A .  9 LEU CA   1 1 
       19 20518 1 1  9 LEU CB   C  13.747  8.295  -6.361 1.00 . A A .  9 LEU CB   1 1 
       19 20519 1 1  9 LEU CD1  C  14.944  6.385  -7.457 1.00 . A A .  9 LEU CD1  1 1 
       19 20520 1 1  9 LEU CD2  C  12.740  6.000  -6.339 1.00 . A A .  9 LEU CD2  1 1 
       19 20521 1 1  9 LEU CG   C  13.585  6.986  -7.133 1.00 . A A .  9 LEU CG   1 1 
       19 20522 1 1  9 LEU H    H  13.743 10.715  -5.612 1.00 . A A .  9 LEU H    1 1 
       19 20523 1 1  9 LEU HA   H  15.591  9.166  -7.015 1.00 . A A .  9 LEU HA   1 1 
       19 20524 1 1  9 LEU HB2  H  14.251  8.072  -5.433 1.00 . A A .  9 LEU HB2  1 1 
       19 20525 1 1  9 LEU HB3  H  12.760  8.680  -6.148 1.00 . A A .  9 LEU HB3  1 1 
       19 20526 1 1  9 LEU HD11 H  15.192  6.592  -8.487 1.00 . A A .  9 LEU HD11 1 1 
       19 20527 1 1  9 LEU HD12 H  14.913  5.317  -7.301 1.00 . A A .  9 LEU HD12 1 1 
       19 20528 1 1  9 LEU HD13 H  15.693  6.821  -6.812 1.00 . A A .  9 LEU HD13 1 1 
       19 20529 1 1  9 LEU HD21 H  13.379  5.425  -5.684 1.00 . A A .  9 LEU HD21 1 1 
       19 20530 1 1  9 LEU HD22 H  12.230  5.334  -7.020 1.00 . A A .  9 LEU HD22 1 1 
       19 20531 1 1  9 LEU HD23 H  12.013  6.540  -5.751 1.00 . A A .  9 LEU HD23 1 1 
       19 20532 1 1  9 LEU HG   H  13.078  7.186  -8.066 1.00 . A A .  9 LEU HG   1 1 
       19 20533 1 1  9 LEU N    N  14.327 10.678  -6.399 1.00 . A A .  9 LEU N    1 1 
       19 20534 1 1  9 LEU O    O  14.550  8.664  -9.354 1.00 . A A .  9 LEU O    1 1 
       19 20535 1 1 10 VAL C    C  13.986 10.668 -11.207 1.00 . A A . 10 VAL C    1 1 
       19 20536 1 1 10 VAL CA   C  12.820 10.646 -10.225 1.00 . A A . 10 VAL CA   1 1 
       19 20537 1 1 10 VAL CB   C  12.017 11.952 -10.370 1.00 . A A . 10 VAL CB   1 1 
       19 20538 1 1 10 VAL CG1  C  12.936 13.159 -10.275 1.00 . A A . 10 VAL CG1  1 1 
       19 20539 1 1 10 VAL CG2  C  11.246 11.959 -11.681 1.00 . A A . 10 VAL CG2  1 1 
       19 20540 1 1 10 VAL H    H  12.983 11.076  -8.159 1.00 . A A . 10 VAL H    1 1 
       19 20541 1 1 10 VAL HA   H  12.171  9.818 -10.470 1.00 . A A . 10 VAL HA   1 1 
       19 20542 1 1 10 VAL HB   H  11.306 12.004  -9.558 1.00 . A A . 10 VAL HB   1 1 
       19 20543 1 1 10 VAL HG11 H  13.775 12.923  -9.635 1.00 . A A . 10 VAL HG11 1 1 
       19 20544 1 1 10 VAL HG12 H  13.296 13.416 -11.262 1.00 . A A . 10 VAL HG12 1 1 
       19 20545 1 1 10 VAL HG13 H  12.393 13.995  -9.861 1.00 . A A . 10 VAL HG13 1 1 
       19 20546 1 1 10 VAL HG21 H  10.819 10.983 -11.854 1.00 . A A . 10 VAL HG21 1 1 
       19 20547 1 1 10 VAL HG22 H  10.455 12.694 -11.628 1.00 . A A . 10 VAL HG22 1 1 
       19 20548 1 1 10 VAL HG23 H  11.915 12.208 -12.491 1.00 . A A . 10 VAL HG23 1 1 
       19 20549 1 1 10 VAL N    N  13.290 10.460  -8.857 1.00 . A A . 10 VAL N    1 1 
       19 20550 1 1 10 VAL O    O  13.841 10.282 -12.367 1.00 . A A . 10 VAL O    1 1 
       19 20551 1 1 11 SER C    C  16.658  9.837 -12.180 1.00 . A A . 11 SER C    1 1 
       19 20552 1 1 11 SER CA   C  16.333 11.200 -11.572 1.00 . A A . 11 SER CA   1 1 
       19 20553 1 1 11 SER CB   C  17.525 11.703 -10.756 1.00 . A A . 11 SER CB   1 1 
       19 20554 1 1 11 SER H    H  15.195 11.417  -9.801 1.00 . A A . 11 SER H    1 1 
       19 20555 1 1 11 SER HA   H  16.133 11.898 -12.371 1.00 . A A . 11 SER HA   1 1 
       19 20556 1 1 11 SER HB2  H  17.598 12.776 -10.856 1.00 . A A . 11 SER HB2  1 1 
       19 20557 1 1 11 SER HB3  H  17.381 11.447  -9.717 1.00 . A A . 11 SER HB3  1 1 
       19 20558 1 1 11 SER HG   H  19.428 11.784 -11.217 1.00 . A A . 11 SER HG   1 1 
       19 20559 1 1 11 SER N    N  15.143 11.122 -10.734 1.00 . A A . 11 SER N    1 1 
       19 20560 1 1 11 SER O    O  16.999  9.737 -13.359 1.00 . A A . 11 SER O    1 1 
       19 20561 1 1 11 SER OG   O  18.735 11.119 -11.206 1.00 . A A . 11 SER OG   1 1 
       19 20562 1 1 12 LEU C    C  15.701  6.912 -12.702 1.00 . A A . 12 LEU C    1 1 
       19 20563 1 1 12 LEU CA   C  16.831  7.436 -11.822 1.00 . A A . 12 LEU CA   1 1 
       19 20564 1 1 12 LEU CB   C  17.035  6.507 -10.625 1.00 . A A . 12 LEU CB   1 1 
       19 20565 1 1 12 LEU CD1  C  18.672  5.177  -9.269 1.00 . A A . 12 LEU CD1  1 1 
       19 20566 1 1 12 LEU CD2  C  18.031  4.405 -11.560 1.00 . A A . 12 LEU CD2  1 1 
       19 20567 1 1 12 LEU CG   C  18.276  5.615 -10.671 1.00 . A A . 12 LEU CG   1 1 
       19 20568 1 1 12 LEU H    H  16.275  8.937 -10.438 1.00 . A A . 12 LEU H    1 1 
       19 20569 1 1 12 LEU HA   H  17.741  7.464 -12.404 1.00 . A A . 12 LEU HA   1 1 
       19 20570 1 1 12 LEU HB2  H  17.101  7.119  -9.739 1.00 . A A . 12 LEU HB2  1 1 
       19 20571 1 1 12 LEU HB3  H  16.168  5.866 -10.554 1.00 . A A . 12 LEU HB3  1 1 
       19 20572 1 1 12 LEU HD11 H  18.271  4.194  -9.073 1.00 . A A . 12 LEU HD11 1 1 
       19 20573 1 1 12 LEU HD12 H  18.276  5.877  -8.549 1.00 . A A . 12 LEU HD12 1 1 
       19 20574 1 1 12 LEU HD13 H  19.748  5.149  -9.191 1.00 . A A . 12 LEU HD13 1 1 
       19 20575 1 1 12 LEU HD21 H  17.154  3.877 -11.216 1.00 . A A . 12 LEU HD21 1 1 
       19 20576 1 1 12 LEU HD22 H  18.887  3.748 -11.518 1.00 . A A . 12 LEU HD22 1 1 
       19 20577 1 1 12 LEU HD23 H  17.878  4.732 -12.579 1.00 . A A . 12 LEU HD23 1 1 
       19 20578 1 1 12 LEU HG   H  19.100  6.177 -11.089 1.00 . A A . 12 LEU HG   1 1 
       19 20579 1 1 12 LEU N    N  16.551  8.794 -11.367 1.00 . A A . 12 LEU N    1 1 
       19 20580 1 1 12 LEU O    O  15.932  6.132 -13.626 1.00 . A A . 12 LEU O    1 1 
       19 20581 1 1 13 GLN C    C  13.364  7.474 -14.594 1.00 . A A . 13 GLN C    1 1 
       19 20582 1 1 13 GLN CA   C  13.314  6.922 -13.174 1.00 . A A . 13 GLN CA   1 1 
       19 20583 1 1 13 GLN CB   C  12.029  7.378 -12.481 1.00 . A A . 13 GLN CB   1 1 
       19 20584 1 1 13 GLN CD   C  10.648  7.248 -10.369 1.00 . A A . 13 GLN CD   1 1 
       19 20585 1 1 13 GLN CG   C  12.032  7.147 -10.979 1.00 . A A . 13 GLN CG   1 1 
       19 20586 1 1 13 GLN H    H  14.360  7.968 -11.660 1.00 . A A . 13 GLN H    1 1 
       19 20587 1 1 13 GLN HA   H  13.323  5.843 -13.220 1.00 . A A . 13 GLN HA   1 1 
       19 20588 1 1 13 GLN HB2  H  11.892  8.434 -12.660 1.00 . A A . 13 GLN HB2  1 1 
       19 20589 1 1 13 GLN HB3  H  11.195  6.839 -12.905 1.00 . A A . 13 GLN HB3  1 1 
       19 20590 1 1 13 GLN HE21 H  10.457  9.106 -11.051 1.00 . A A . 13 GLN HE21 1 1 
       19 20591 1 1 13 GLN HE22 H   9.110  8.491 -10.161 1.00 . A A . 13 GLN HE22 1 1 
       19 20592 1 1 13 GLN HG2  H  12.424  6.160 -10.781 1.00 . A A . 13 GLN HG2  1 1 
       19 20593 1 1 13 GLN HG3  H  12.669  7.886 -10.515 1.00 . A A . 13 GLN HG3  1 1 
       19 20594 1 1 13 GLN N    N  14.480  7.347 -12.408 1.00 . A A . 13 GLN N    1 1 
       19 20595 1 1 13 GLN NE2  N  10.006  8.398 -10.544 1.00 . A A . 13 GLN NE2  1 1 
       19 20596 1 1 13 GLN O    O  12.833  8.550 -14.871 1.00 . A A . 13 GLN O    1 1 
       19 20597 1 1 13 GLN OE1  O  10.160  6.304  -9.749 1.00 . A A . 13 GLN OE1  1 1 
       19 20598 1 1 14 ASN C    C  14.939  8.434 -16.998 1.00 . A A . 14 ASN C    1 1 
       19 20599 1 1 14 ASN CA   C  14.126  7.149 -16.884 1.00 . A A . 14 ASN CA   1 1 
       19 20600 1 1 14 ASN CB   C  12.739  7.354 -17.498 1.00 . A A . 14 ASN CB   1 1 
       19 20601 1 1 14 ASN CG   C  11.748  6.295 -17.052 1.00 . A A . 14 ASN CG   1 1 
       19 20602 1 1 14 ASN H    H  14.408  5.885 -15.210 1.00 . A A . 14 ASN H    1 1 
       19 20603 1 1 14 ASN HA   H  14.635  6.364 -17.422 1.00 . A A . 14 ASN HA   1 1 
       19 20604 1 1 14 ASN HB2  H  12.361  8.321 -17.202 1.00 . A A . 14 ASN HB2  1 1 
       19 20605 1 1 14 ASN HB3  H  12.819  7.316 -18.574 1.00 . A A . 14 ASN HB3  1 1 
       19 20606 1 1 14 ASN HD21 H  10.481  7.703 -16.446 1.00 . A A . 14 ASN HD21 1 1 
       19 20607 1 1 14 ASN HD22 H   9.955  6.072 -16.223 1.00 . A A . 14 ASN HD22 1 1 
       19 20608 1 1 14 ASN N    N  14.006  6.732 -15.491 1.00 . A A . 14 ASN N    1 1 
       19 20609 1 1 14 ASN ND2  N  10.613  6.735 -16.521 1.00 . A A . 14 ASN ND2  1 1 
       19 20610 1 1 14 ASN O    O  14.468  9.515 -16.641 1.00 . A A . 14 ASN O    1 1 
       19 20611 1 1 14 ASN OD1  O  11.999  5.098 -17.185 1.00 . A A . 14 ASN OD1  1 1 
       19 20612 1 1 15 LEU C    C  17.861  9.345 -18.945 1.00 . A A . 15 LEU C    1 1 
       19 20613 1 1 15 LEU CA   C  17.044  9.462 -17.664 1.00 . A A . 15 LEU CA   1 1 
       19 20614 1 1 15 LEU CB   C  17.978  9.590 -16.458 1.00 . A A . 15 LEU CB   1 1 
       19 20615 1 1 15 LEU CD1  C  19.052  7.350 -16.796 1.00 . A A . 15 LEU CD1  1 1 
       19 20616 1 1 15 LEU CD2  C  19.325  8.550 -14.618 1.00 . A A . 15 LEU CD2  1 1 
       19 20617 1 1 15 LEU CG   C  18.392  8.280 -15.789 1.00 . A A . 15 LEU CG   1 1 
       19 20618 1 1 15 LEU H    H  16.483  7.424 -17.767 1.00 . A A . 15 LEU H    1 1 
       19 20619 1 1 15 LEU HA   H  16.426 10.346 -17.724 1.00 . A A . 15 LEU HA   1 1 
       19 20620 1 1 15 LEU HB2  H  18.875 10.091 -16.788 1.00 . A A . 15 LEU HB2  1 1 
       19 20621 1 1 15 LEU HB3  H  17.479 10.198 -15.718 1.00 . A A . 15 LEU HB3  1 1 
       19 20622 1 1 15 LEU HD11 H  20.011  7.755 -17.084 1.00 . A A . 15 LEU HD11 1 1 
       19 20623 1 1 15 LEU HD12 H  18.423  7.260 -17.669 1.00 . A A . 15 LEU HD12 1 1 
       19 20624 1 1 15 LEU HD13 H  19.191  6.376 -16.350 1.00 . A A . 15 LEU HD13 1 1 
       19 20625 1 1 15 LEU HD21 H  19.151  9.547 -14.242 1.00 . A A . 15 LEU HD21 1 1 
       19 20626 1 1 15 LEU HD22 H  20.350  8.464 -14.948 1.00 . A A . 15 LEU HD22 1 1 
       19 20627 1 1 15 LEU HD23 H  19.139  7.830 -13.835 1.00 . A A . 15 LEU HD23 1 1 
       19 20628 1 1 15 LEU HG   H  17.510  7.783 -15.407 1.00 . A A . 15 LEU HG   1 1 
       19 20629 1 1 15 LEU N    N  16.163  8.310 -17.499 1.00 . A A . 15 LEU N    1 1 
       19 20630 1 1 15 LEU O    O  19.092  9.310 -18.909 1.00 . A A . 15 LEU O    1 1 
       19 20631 1 1 16 LEU C    C  18.277 10.546 -21.876 1.00 . A A . 16 LEU C    1 1 
       19 20632 1 1 16 LEU CA   C  17.832  9.176 -21.373 1.00 . A A . 16 LEU CA   1 1 
       19 20633 1 1 16 LEU CB   C  16.896  8.526 -22.393 1.00 . A A . 16 LEU CB   1 1 
       19 20634 1 1 16 LEU CD1  C  17.938  6.655 -23.696 1.00 . A A . 16 LEU CD1  1 1 
       19 20635 1 1 16 LEU CD2  C  16.571  8.387 -24.875 1.00 . A A . 16 LEU CD2  1 1 
       19 20636 1 1 16 LEU CG   C  17.530  8.120 -23.725 1.00 . A A . 16 LEU CG   1 1 
       19 20637 1 1 16 LEU H    H  16.192  9.318 -20.044 1.00 . A A . 16 LEU H    1 1 
       19 20638 1 1 16 LEU HA   H  18.704  8.551 -21.248 1.00 . A A . 16 LEU HA   1 1 
       19 20639 1 1 16 LEU HB2  H  16.481  7.638 -21.941 1.00 . A A . 16 LEU HB2  1 1 
       19 20640 1 1 16 LEU HB3  H  16.100  9.225 -22.604 1.00 . A A . 16 LEU HB3  1 1 
       19 20641 1 1 16 LEU HD11 H  18.219  6.378 -22.692 1.00 . A A . 16 LEU HD11 1 1 
       19 20642 1 1 16 LEU HD12 H  18.776  6.503 -24.360 1.00 . A A . 16 LEU HD12 1 1 
       19 20643 1 1 16 LEU HD13 H  17.109  6.044 -24.021 1.00 . A A . 16 LEU HD13 1 1 
       19 20644 1 1 16 LEU HD21 H  16.545  7.528 -25.528 1.00 . A A . 16 LEU HD21 1 1 
       19 20645 1 1 16 LEU HD22 H  16.906  9.251 -25.429 1.00 . A A . 16 LEU HD22 1 1 
       19 20646 1 1 16 LEU HD23 H  15.582  8.573 -24.483 1.00 . A A . 16 LEU HD23 1 1 
       19 20647 1 1 16 LEU HG   H  18.421  8.711 -23.886 1.00 . A A . 16 LEU HG   1 1 
       19 20648 1 1 16 LEU N    N  17.170  9.286 -20.078 1.00 . A A . 16 LEU N    1 1 
       19 20649 1 1 16 LEU O    O  17.911 10.964 -22.974 1.00 . A A . 16 LEU O    1 1 
       19 20650 1 1 17 VAL C    C  20.823 12.455 -22.291 1.00 . A A . 17 VAL C    1 1 
       19 20651 1 1 17 VAL CA   C  19.570 12.559 -21.430 1.00 . A A . 17 VAL CA   1 1 
       19 20652 1 1 17 VAL CB   C  19.887 13.403 -20.181 1.00 . A A . 17 VAL CB   1 1 
       19 20653 1 1 17 VAL CG1  C  18.673 13.479 -19.266 1.00 . A A . 17 VAL CG1  1 1 
       19 20654 1 1 17 VAL CG2  C  21.087 12.830 -19.441 1.00 . A A . 17 VAL CG2  1 1 
       19 20655 1 1 17 VAL H    H  19.328 10.851 -20.203 1.00 . A A . 17 VAL H    1 1 
       19 20656 1 1 17 VAL HA   H  18.798 13.063 -21.993 1.00 . A A . 17 VAL HA   1 1 
       19 20657 1 1 17 VAL HB   H  20.132 14.405 -20.501 1.00 . A A . 17 VAL HB   1 1 
       19 20658 1 1 17 VAL HG11 H  18.645 12.604 -18.632 1.00 . A A . 17 VAL HG11 1 1 
       19 20659 1 1 17 VAL HG12 H  18.739 14.366 -18.654 1.00 . A A . 17 VAL HG12 1 1 
       19 20660 1 1 17 VAL HG13 H  17.775 13.519 -19.864 1.00 . A A . 17 VAL HG13 1 1 
       19 20661 1 1 17 VAL HG21 H  21.124 13.239 -18.443 1.00 . A A . 17 VAL HG21 1 1 
       19 20662 1 1 17 VAL HG22 H  20.996 11.755 -19.388 1.00 . A A . 17 VAL HG22 1 1 
       19 20663 1 1 17 VAL HG23 H  21.993 13.089 -19.971 1.00 . A A . 17 VAL HG23 1 1 
       19 20664 1 1 17 VAL N    N  19.071 11.238 -21.067 1.00 . A A . 17 VAL N    1 1 
       19 20665 1 1 17 VAL O    O  21.433 11.391 -22.393 1.00 . A A . 17 VAL O    1 1 
       19 20666 1 1 18 TYR C    C  23.353 14.689 -23.310 1.00 . A A . 18 TYR C    1 1 
       19 20667 1 1 18 TYR CA   C  22.384 13.603 -23.764 1.00 . A A . 18 TYR CA   1 1 
       19 20668 1 1 18 TYR CB   C  21.978 13.841 -25.219 1.00 . A A . 18 TYR CB   1 1 
       19 20669 1 1 18 TYR CD1  C  21.620 11.590 -26.306 1.00 . A A . 18 TYR CD1  1 1 
       19 20670 1 1 18 TYR CD2  C  23.576 12.822 -26.889 1.00 . A A . 18 TYR CD2  1 1 
       19 20671 1 1 18 TYR CE1  C  22.002 10.572 -27.159 1.00 . A A . 18 TYR CE1  1 1 
       19 20672 1 1 18 TYR CE2  C  23.964 11.810 -27.745 1.00 . A A . 18 TYR CE2  1 1 
       19 20673 1 1 18 TYR CG   C  22.399 12.730 -26.156 1.00 . A A . 18 TYR CG   1 1 
       19 20674 1 1 18 TYR CZ   C  23.175 10.687 -27.876 1.00 . A A . 18 TYR CZ   1 1 
       19 20675 1 1 18 TYR H    H  20.676 14.385 -22.789 1.00 . A A . 18 TYR H    1 1 
       19 20676 1 1 18 TYR HA   H  22.875 12.644 -23.690 1.00 . A A . 18 TYR HA   1 1 
       19 20677 1 1 18 TYR HB2  H  20.905 13.933 -25.277 1.00 . A A . 18 TYR HB2  1 1 
       19 20678 1 1 18 TYR HB3  H  22.432 14.757 -25.567 1.00 . A A . 18 TYR HB3  1 1 
       19 20679 1 1 18 TYR HD1  H  20.702 11.503 -25.744 1.00 . A A . 18 TYR HD1  1 1 
       19 20680 1 1 18 TYR HD2  H  24.192 13.702 -26.784 1.00 . A A . 18 TYR HD2  1 1 
       19 20681 1 1 18 TYR HE1  H  21.383  9.693 -27.262 1.00 . A A . 18 TYR HE1  1 1 
       19 20682 1 1 18 TYR HE2  H  24.882 11.899 -28.307 1.00 . A A . 18 TYR HE2  1 1 
       19 20683 1 1 18 TYR HH   H  23.341  9.920 -29.631 1.00 . A A . 18 TYR HH   1 1 
       19 20684 1 1 18 TYR N    N  21.203 13.568 -22.909 1.00 . A A . 18 TYR N    1 1 
       19 20685 1 1 18 TYR O    O  24.416 14.399 -22.760 1.00 . A A . 18 TYR O    1 1 
       19 20686 1 1 18 TYR OH   O  23.557  9.676 -28.728 1.00 . A A . 18 TYR OH   1 1 
       19 20687 1 1 19 VAL C    C  23.396 17.629 -21.801 1.00 . A A . 19 VAL C    1 1 
       19 20688 1 1 19 VAL CA   C  23.813 17.075 -23.158 1.00 . A A . 19 VAL CA   1 1 
       19 20689 1 1 19 VAL CB   C  23.745 18.204 -24.204 1.00 . A A . 19 VAL CB   1 1 
       19 20690 1 1 19 VAL CG1  C  24.278 17.724 -25.545 1.00 . A A . 19 VAL CG1  1 1 
       19 20691 1 1 19 VAL CG2  C  22.321 18.719 -24.340 1.00 . A A . 19 VAL CG2  1 1 
       19 20692 1 1 19 VAL H    H  22.121 16.111 -23.986 1.00 . A A . 19 VAL H    1 1 
       19 20693 1 1 19 VAL HA   H  24.836 16.731 -23.098 1.00 . A A . 19 VAL HA   1 1 
       19 20694 1 1 19 VAL HB   H  24.369 19.018 -23.866 1.00 . A A . 19 VAL HB   1 1 
       19 20695 1 1 19 VAL HG11 H  24.944 16.888 -25.389 1.00 . A A . 19 VAL HG11 1 1 
       19 20696 1 1 19 VAL HG12 H  23.452 17.416 -26.171 1.00 . A A . 19 VAL HG12 1 1 
       19 20697 1 1 19 VAL HG13 H  24.815 18.526 -26.028 1.00 . A A . 19 VAL HG13 1 1 
       19 20698 1 1 19 VAL HG21 H  21.665 17.901 -24.601 1.00 . A A . 19 VAL HG21 1 1 
       19 20699 1 1 19 VAL HG22 H  22.003 19.150 -23.402 1.00 . A A . 19 VAL HG22 1 1 
       19 20700 1 1 19 VAL HG23 H  22.281 19.472 -25.113 1.00 . A A . 19 VAL HG23 1 1 
       19 20701 1 1 19 VAL N    N  22.979 15.943 -23.545 1.00 . A A . 19 VAL N    1 1 
       19 20702 1 1 19 VAL O    O  24.231 18.087 -21.022 1.00 . A A . 19 VAL O    1 1 
       19 20703 1 1 20 ASN C    C  20.321 17.299 -19.847 1.00 . A A . 20 ASN C    1 1 
       19 20704 1 1 20 ASN CA   C  21.567 18.078 -20.259 1.00 . A A . 20 ASN CA   1 1 
       19 20705 1 1 20 ASN CB   C  21.236 19.568 -20.371 1.00 . A A . 20 ASN CB   1 1 
       19 20706 1 1 20 ASN CG   C  22.448 20.448 -20.131 1.00 . A A . 20 ASN CG   1 1 
       19 20707 1 1 20 ASN H    H  21.479 17.204 -22.184 1.00 . A A . 20 ASN H    1 1 
       19 20708 1 1 20 ASN HA   H  22.328 17.943 -19.504 1.00 . A A . 20 ASN HA   1 1 
       19 20709 1 1 20 ASN HB2  H  20.857 19.774 -21.361 1.00 . A A . 20 ASN HB2  1 1 
       19 20710 1 1 20 ASN HB3  H  20.482 19.820 -19.641 1.00 . A A . 20 ASN HB3  1 1 
       19 20711 1 1 20 ASN HD21 H  22.477 20.973 -22.049 1.00 . A A . 20 ASN HD21 1 1 
       19 20712 1 1 20 ASN HD22 H  23.708 21.672 -21.061 1.00 . A A . 20 ASN HD22 1 1 
       19 20713 1 1 20 ASN N    N  22.097 17.581 -21.523 1.00 . A A . 20 ASN N    1 1 
       19 20714 1 1 20 ASN ND2  N  22.926 21.096 -21.187 1.00 . A A . 20 ASN ND2  1 1 
       19 20715 1 1 20 ASN O    O  20.338 16.557 -18.865 1.00 . A A . 20 ASN O    1 1 
       19 20716 1 1 20 ASN OD1  O  22.948 20.543 -19.010 1.00 . A A . 20 ASN OD1  1 1 
       19 20717 1 1 21 TRP C    C  17.487 16.038 -21.549 1.00 . A A . 21 TRP C    1 1 
       19 20718 1 1 21 TRP CA   C  17.990 16.786 -20.319 1.00 . A A . 21 TRP CA   1 1 
       19 20719 1 1 21 TRP CB   C  16.934 17.785 -19.847 1.00 . A A . 21 TRP CB   1 1 
       19 20720 1 1 21 TRP CD1  C  14.987 18.280 -21.438 1.00 . A A . 21 TRP CD1  1 1 
       19 20721 1 1 21 TRP CD2  C  16.794 19.558 -21.770 1.00 . A A . 21 TRP CD2  1 1 
       19 20722 1 1 21 TRP CE2  C  15.805 19.928 -22.702 1.00 . A A . 21 TRP CE2  1 1 
       19 20723 1 1 21 TRP CE3  C  18.021 20.230 -21.787 1.00 . A A . 21 TRP CE3  1 1 
       19 20724 1 1 21 TRP CG   C  16.251 18.503 -20.971 1.00 . A A . 21 TRP CG   1 1 
       19 20725 1 1 21 TRP CH2  C  17.217 21.577 -23.635 1.00 . A A . 21 TRP CH2  1 1 
       19 20726 1 1 21 TRP CZ2  C  16.007 20.938 -23.641 1.00 . A A . 21 TRP CZ2  1 1 
       19 20727 1 1 21 TRP CZ3  C  18.219 21.230 -22.720 1.00 . A A . 21 TRP CZ3  1 1 
       19 20728 1 1 21 TRP H    H  19.294 18.077 -21.374 1.00 . A A . 21 TRP H    1 1 
       19 20729 1 1 21 TRP HA   H  18.176 16.073 -19.529 1.00 . A A . 21 TRP HA   1 1 
       19 20730 1 1 21 TRP HB2  H  16.179 17.261 -19.279 1.00 . A A . 21 TRP HB2  1 1 
       19 20731 1 1 21 TRP HB3  H  17.405 18.525 -19.215 1.00 . A A . 21 TRP HB3  1 1 
       19 20732 1 1 21 TRP HD1  H  14.314 17.536 -21.040 1.00 . A A . 21 TRP HD1  1 1 
       19 20733 1 1 21 TRP HE1  H  13.870 19.168 -22.981 1.00 . A A . 21 TRP HE1  1 1 
       19 20734 1 1 21 TRP HE3  H  18.806 19.977 -21.090 1.00 . A A . 21 TRP HE3  1 1 
       19 20735 1 1 21 TRP HH2  H  17.416 22.365 -24.345 1.00 . A A . 21 TRP HH2  1 1 
       19 20736 1 1 21 TRP HZ2  H  15.244 21.216 -24.353 1.00 . A A . 21 TRP HZ2  1 1 
       19 20737 1 1 21 TRP HZ3  H  19.161 21.759 -22.748 1.00 . A A . 21 TRP HZ3  1 1 
       19 20738 1 1 21 TRP N    N  19.244 17.473 -20.605 1.00 . A A . 21 TRP N    1 1 
       19 20739 1 1 21 TRP NE1  N  14.713 19.133 -22.480 1.00 . A A . 21 TRP NE1  1 1 
       19 20740 1 1 21 TRP O    O  16.913 14.955 -21.437 1.00 . A A . 21 TRP O    1 1 
       19 20741 1 1 22 SER C    C  15.862 15.445 -23.840 1.00 . A A . 22 SER C    1 1 
       19 20742 1 1 22 SER CA   C  17.272 16.012 -23.973 1.00 . A A . 22 SER CA   1 1 
       19 20743 1 1 22 SER CB   C  18.241 14.905 -24.389 1.00 . A A . 22 SER CB   1 1 
       19 20744 1 1 22 SER H    H  18.170 17.486 -22.747 1.00 . A A . 22 SER H    1 1 
       19 20745 1 1 22 SER HA   H  17.268 16.780 -24.732 1.00 . A A . 22 SER HA   1 1 
       19 20746 1 1 22 SER HB2  H  19.241 15.170 -24.080 1.00 . A A . 22 SER HB2  1 1 
       19 20747 1 1 22 SER HB3  H  17.951 13.979 -23.913 1.00 . A A . 22 SER HB3  1 1 
       19 20748 1 1 22 SER HG   H  18.871 15.307 -26.199 1.00 . A A . 22 SER HG   1 1 
       19 20749 1 1 22 SER N    N  17.706 16.622 -22.722 1.00 . A A . 22 SER N    1 1 
       19 20750 1 1 22 SER O    O  15.668 14.230 -23.822 1.00 . A A . 22 SER O    1 1 
       19 20751 1 1 22 SER OG   O  18.231 14.718 -25.794 1.00 . A A . 22 SER OG   1 1 
       19 20752 1 1 23 SER C    C  13.292 15.067 -22.365 1.00 . A A . 23 SER C    1 1 
       19 20753 1 1 23 SER CA   C  13.486 15.926 -23.611 1.00 . A A . 23 SER CA   1 1 
       19 20754 1 1 23 SER CB   C  13.036 15.154 -24.852 1.00 . A A . 23 SER CB   1 1 
       19 20755 1 1 23 SER H    H  15.097 17.292 -23.767 1.00 . A A . 23 SER H    1 1 
       19 20756 1 1 23 SER HA   H  12.886 16.818 -23.515 1.00 . A A . 23 SER HA   1 1 
       19 20757 1 1 23 SER HB2  H  13.279 14.110 -24.731 1.00 . A A . 23 SER HB2  1 1 
       19 20758 1 1 23 SER HB3  H  11.968 15.263 -24.973 1.00 . A A . 23 SER HB3  1 1 
       19 20759 1 1 23 SER HG   H  13.021 15.951 -26.641 1.00 . A A . 23 SER HG   1 1 
       19 20760 1 1 23 SER N    N  14.879 16.336 -23.747 1.00 . A A . 23 SER N    1 1 
       19 20761 1 1 23 SER O    O  13.619 13.879 -22.359 1.00 . A A . 23 SER O    1 1 
       19 20762 1 1 23 SER OG   O  13.680 15.641 -26.017 1.00 . A A . 23 SER OG   1 1 
       19 20763 1 1 24 TYR C    C  11.785 13.653 -20.306 1.00 . A A . 24 TYR C    1 1 
       19 20764 1 1 24 TYR CA   C  12.521 14.966 -20.059 1.00 . A A . 24 TYR CA   1 1 
       19 20765 1 1 24 TYR CB   C  11.716 15.843 -19.098 1.00 . A A . 24 TYR CB   1 1 
       19 20766 1 1 24 TYR CD1  C  13.826 16.879 -18.175 1.00 . A A . 24 TYR CD1  1 1 
       19 20767 1 1 24 TYR CD2  C  12.025 16.464 -16.670 1.00 . A A . 24 TYR CD2  1 1 
       19 20768 1 1 24 TYR CE1  C  14.580 17.394 -17.137 1.00 . A A . 24 TYR CE1  1 1 
       19 20769 1 1 24 TYR CE2  C  12.771 16.978 -15.627 1.00 . A A . 24 TYR CE2  1 1 
       19 20770 1 1 24 TYR CG   C  12.537 16.406 -17.960 1.00 . A A . 24 TYR CG   1 1 
       19 20771 1 1 24 TYR CZ   C  14.047 17.441 -15.866 1.00 . A A . 24 TYR CZ   1 1 
       19 20772 1 1 24 TYR H    H  12.518 16.623 -21.377 1.00 . A A . 24 TYR H    1 1 
       19 20773 1 1 24 TYR HA   H  13.482 14.750 -19.615 1.00 . A A . 24 TYR HA   1 1 
       19 20774 1 1 24 TYR HB2  H  11.296 16.673 -19.645 1.00 . A A . 24 TYR HB2  1 1 
       19 20775 1 1 24 TYR HB3  H  10.916 15.256 -18.672 1.00 . A A . 24 TYR HB3  1 1 
       19 20776 1 1 24 TYR HD1  H  14.240 16.840 -19.172 1.00 . A A . 24 TYR HD1  1 1 
       19 20777 1 1 24 TYR HD2  H  11.024 16.100 -16.487 1.00 . A A . 24 TYR HD2  1 1 
       19 20778 1 1 24 TYR HE1  H  15.580 17.756 -17.324 1.00 . A A . 24 TYR HE1  1 1 
       19 20779 1 1 24 TYR HE2  H  12.355 17.015 -14.631 1.00 . A A . 24 TYR HE2  1 1 
       19 20780 1 1 24 TYR HH   H  14.510 18.851 -14.643 1.00 . A A . 24 TYR HH   1 1 
       19 20781 1 1 24 TYR N    N  12.758 15.675 -21.312 1.00 . A A . 24 TYR N    1 1 
       19 20782 1 1 24 TYR O    O  11.126 13.465 -21.328 1.00 . A A . 24 TYR O    1 1 
       19 20783 1 1 24 TYR OH   O  14.795 17.953 -14.829 1.00 . A A . 24 TYR OH   1 1 
       19 20784 1 1 25 PRO C    C   9.735 11.504 -19.300 1.00 . A A . 25 PRO C    1 1 
       19 20785 1 1 25 PRO CA   C  11.252 11.411 -19.434 1.00 . A A . 25 PRO CA   1 1 
       19 20786 1 1 25 PRO CB   C  11.847 10.641 -18.253 1.00 . A A . 25 PRO CB   1 1 
       19 20787 1 1 25 PRO CD   C  12.670 12.880 -18.102 1.00 . A A . 25 PRO CD   1 1 
       19 20788 1 1 25 PRO CG   C  12.249 11.694 -17.279 1.00 . A A . 25 PRO CG   1 1 
       19 20789 1 1 25 PRO HA   H  11.500 10.907 -20.357 1.00 . A A . 25 PRO HA   1 1 
       19 20790 1 1 25 PRO HB2  H  11.099  9.981 -17.837 1.00 . A A . 25 PRO HB2  1 1 
       19 20791 1 1 25 PRO HB3  H  12.698 10.065 -18.586 1.00 . A A . 25 PRO HB3  1 1 
       19 20792 1 1 25 PRO HD2  H  12.408 13.800 -17.599 1.00 . A A . 25 PRO HD2  1 1 
       19 20793 1 1 25 PRO HD3  H  13.732 12.845 -18.299 1.00 . A A . 25 PRO HD3  1 1 
       19 20794 1 1 25 PRO HG2  H  11.411 11.952 -16.651 1.00 . A A . 25 PRO HG2  1 1 
       19 20795 1 1 25 PRO HG3  H  13.076 11.342 -16.680 1.00 . A A . 25 PRO HG3  1 1 
       19 20796 1 1 25 PRO N    N  11.899 12.723 -19.346 1.00 . A A . 25 PRO N    1 1 
       19 20797 1 1 25 PRO O    O   9.221 12.176 -18.407 1.00 . A A . 25 PRO O    1 1 
       19 20798 1 1 26 LYS C    C   7.037 10.091 -18.948 1.00 . A A . 26 LYS C    1 1 
       19 20799 1 1 26 LYS CA   C   7.567 10.826 -20.175 1.00 . A A . 26 LYS CA   1 1 
       19 20800 1 1 26 LYS CB   C   7.018 10.177 -21.448 1.00 . A A . 26 LYS CB   1 1 
       19 20801 1 1 26 LYS CD   C   5.658  8.133 -20.917 1.00 . A A . 26 LYS CD   1 1 
       19 20802 1 1 26 LYS CE   C   4.296  7.480 -21.090 1.00 . A A . 26 LYS CE   1 1 
       19 20803 1 1 26 LYS CG   C   5.620  9.607 -21.286 1.00 . A A . 26 LYS CG   1 1 
       19 20804 1 1 26 LYS H    H   9.493 10.305 -20.882 1.00 . A A . 26 LYS H    1 1 
       19 20805 1 1 26 LYS HA   H   7.238 11.854 -20.134 1.00 . A A . 26 LYS HA   1 1 
       19 20806 1 1 26 LYS HB2  H   6.994 10.918 -22.234 1.00 . A A . 26 LYS HB2  1 1 
       19 20807 1 1 26 LYS HB3  H   7.680  9.375 -21.742 1.00 . A A . 26 LYS HB3  1 1 
       19 20808 1 1 26 LYS HD2  H   6.369  7.630 -21.556 1.00 . A A . 26 LYS HD2  1 1 
       19 20809 1 1 26 LYS HD3  H   5.966  8.036 -19.886 1.00 . A A . 26 LYS HD3  1 1 
       19 20810 1 1 26 LYS HE2  H   3.580  8.003 -20.474 1.00 . A A . 26 LYS HE2  1 1 
       19 20811 1 1 26 LYS HE3  H   4.003  7.557 -22.127 1.00 . A A . 26 LYS HE3  1 1 
       19 20812 1 1 26 LYS HG2  H   5.108 10.148 -20.504 1.00 . A A . 26 LYS HG2  1 1 
       19 20813 1 1 26 LYS HG3  H   5.084  9.723 -22.217 1.00 . A A . 26 LYS HG3  1 1 
       19 20814 1 1 26 LYS HZ1  H   4.864  5.492 -21.389 1.00 . A A . 26 LYS HZ1  1 1 
       19 20815 1 1 26 LYS HZ2  H   3.346  5.670 -20.664 1.00 . A A . 26 LYS HZ2  1 1 
       19 20816 1 1 26 LYS HZ3  H   4.749  5.936 -19.760 1.00 . A A . 26 LYS HZ3  1 1 
       19 20817 1 1 26 LYS N    N   9.025 10.823 -20.193 1.00 . A A . 26 LYS N    1 1 
       19 20818 1 1 26 LYS NZ   N   4.315  6.044 -20.698 1.00 . A A . 26 LYS NZ   1 1 
       19 20819 1 1 26 LYS O    O   7.548  9.034 -18.576 1.00 . A A . 26 LYS O    1 1 
       19 20820 1 1 27 TYR C    C   5.127  8.572 -17.363 1.00 . A A . 27 TYR C    1 1 
       19 20821 1 1 27 TYR CA   C   5.411 10.054 -17.138 1.00 . A A . 27 TYR CA   1 1 
       19 20822 1 1 27 TYR CB   C   4.118 10.783 -16.767 1.00 . A A . 27 TYR CB   1 1 
       19 20823 1 1 27 TYR CD1  C   3.040  9.160 -15.162 1.00 . A A . 27 TYR CD1  1 1 
       19 20824 1 1 27 TYR CD2  C   1.888  9.673 -17.184 1.00 . A A . 27 TYR CD2  1 1 
       19 20825 1 1 27 TYR CE1  C   2.015  8.310 -14.789 1.00 . A A . 27 TYR CE1  1 1 
       19 20826 1 1 27 TYR CE2  C   0.859  8.826 -16.819 1.00 . A A . 27 TYR CE2  1 1 
       19 20827 1 1 27 TYR CG   C   2.995  9.854 -16.364 1.00 . A A . 27 TYR CG   1 1 
       19 20828 1 1 27 TYR CZ   C   0.927  8.148 -15.621 1.00 . A A . 27 TYR CZ   1 1 
       19 20829 1 1 27 TYR H    H   5.646 11.498 -18.666 1.00 . A A . 27 TYR H    1 1 
       19 20830 1 1 27 TYR HA   H   6.115 10.155 -16.324 1.00 . A A . 27 TYR HA   1 1 
       19 20831 1 1 27 TYR HB2  H   4.311 11.448 -15.941 1.00 . A A . 27 TYR HB2  1 1 
       19 20832 1 1 27 TYR HB3  H   3.782 11.359 -17.617 1.00 . A A . 27 TYR HB3  1 1 
       19 20833 1 1 27 TYR HD1  H   3.893  9.290 -14.512 1.00 . A A . 27 TYR HD1  1 1 
       19 20834 1 1 27 TYR HD2  H   1.838 10.206 -18.123 1.00 . A A . 27 TYR HD2  1 1 
       19 20835 1 1 27 TYR HE1  H   2.069  7.779 -13.851 1.00 . A A . 27 TYR HE1  1 1 
       19 20836 1 1 27 TYR HE2  H   0.007  8.698 -17.471 1.00 . A A . 27 TYR HE2  1 1 
       19 20837 1 1 27 TYR HH   H  -0.655  7.128 -16.013 1.00 . A A . 27 TYR HH   1 1 
       19 20838 1 1 27 TYR N    N   6.010 10.656 -18.323 1.00 . A A . 27 TYR N    1 1 
       19 20839 1 1 27 TYR O    O   4.365  8.205 -18.257 1.00 . A A . 27 TYR O    1 1 
       19 20840 1 1 27 TYR OH   O  -0.095  7.303 -15.253 1.00 . A A . 27 TYR OH   1 1 
       19 20841 1 1 28 GLU C    C   4.468  5.803 -15.705 1.00 . A A . 28 GLU C    1 1 
       19 20842 1 1 28 GLU CA   C   5.560  6.285 -16.655 1.00 . A A . 28 GLU CA   1 1 
       19 20843 1 1 28 GLU CB   C   6.871  5.554 -16.355 1.00 . A A . 28 GLU CB   1 1 
       19 20844 1 1 28 GLU CD   C   7.703  3.181 -16.123 1.00 . A A . 28 GLU CD   1 1 
       19 20845 1 1 28 GLU CG   C   6.960  4.177 -16.991 1.00 . A A . 28 GLU CG   1 1 
       19 20846 1 1 28 GLU H    H   6.342  8.081 -15.852 1.00 . A A . 28 GLU H    1 1 
       19 20847 1 1 28 GLU HA   H   5.261  6.065 -17.668 1.00 . A A . 28 GLU HA   1 1 
       19 20848 1 1 28 GLU HB2  H   7.693  6.151 -16.721 1.00 . A A . 28 GLU HB2  1 1 
       19 20849 1 1 28 GLU HB3  H   6.969  5.441 -15.285 1.00 . A A . 28 GLU HB3  1 1 
       19 20850 1 1 28 GLU HG2  H   5.961  3.808 -17.162 1.00 . A A . 28 GLU HG2  1 1 
       19 20851 1 1 28 GLU HG3  H   7.477  4.264 -17.936 1.00 . A A . 28 GLU HG3  1 1 
       19 20852 1 1 28 GLU N    N   5.746  7.726 -16.545 1.00 . A A . 28 GLU N    1 1 
       19 20853 1 1 28 GLU O    O   4.614  5.837 -14.482 1.00 . A A . 28 GLU O    1 1 
       19 20854 1 1 28 GLU OE1  O   8.443  3.617 -15.217 1.00 . A A . 28 GLU OE1  1 1 
       19 20855 1 1 28 GLU OE2  O   7.542  1.963 -16.349 1.00 . A A . 28 GLU OE2  1 1 
       19 20856 1 1 29 PRO C    C   2.511  3.522 -14.809 1.00 . A A . 29 PRO C    1 1 
       19 20857 1 1 29 PRO CA   C   2.207  4.846 -15.500 1.00 . A A . 29 PRO CA   1 1 
       19 20858 1 1 29 PRO CB   C   1.113  4.658 -16.555 1.00 . A A . 29 PRO CB   1 1 
       19 20859 1 1 29 PRO CD   C   3.102  5.273 -17.728 1.00 . A A . 29 PRO CD   1 1 
       19 20860 1 1 29 PRO CG   C   1.850  4.448 -17.833 1.00 . A A . 29 PRO CG   1 1 
       19 20861 1 1 29 PRO HA   H   1.881  5.568 -14.767 1.00 . A A . 29 PRO HA   1 1 
       19 20862 1 1 29 PRO HB2  H   0.508  3.799 -16.301 1.00 . A A . 29 PRO HB2  1 1 
       19 20863 1 1 29 PRO HB3  H   0.494  5.541 -16.598 1.00 . A A . 29 PRO HB3  1 1 
       19 20864 1 1 29 PRO HD2  H   3.922  4.783 -18.233 1.00 . A A . 29 PRO HD2  1 1 
       19 20865 1 1 29 PRO HD3  H   2.940  6.259 -18.139 1.00 . A A . 29 PRO HD3  1 1 
       19 20866 1 1 29 PRO HG2  H   2.098  3.403 -17.946 1.00 . A A . 29 PRO HG2  1 1 
       19 20867 1 1 29 PRO HG3  H   1.248  4.784 -18.663 1.00 . A A . 29 PRO HG3  1 1 
       19 20868 1 1 29 PRO N    N   3.345  5.343 -16.278 1.00 . A A . 29 PRO N    1 1 
       19 20869 1 1 29 PRO O    O   2.962  2.568 -15.441 1.00 . A A . 29 PRO O    1 1 
       19 20870 1 1 30 GLY C    C   3.814  2.323 -11.967 1.00 . A A . 30 GLY C    1 1 
       19 20871 1 1 30 GLY CA   C   2.515  2.259 -12.746 1.00 . A A . 30 GLY CA   1 1 
       19 20872 1 1 30 GLY H    H   1.902  4.263 -13.051 1.00 . A A . 30 GLY H    1 1 
       19 20873 1 1 30 GLY HA2  H   1.700  2.102 -12.056 1.00 . A A . 30 GLY HA2  1 1 
       19 20874 1 1 30 GLY HA3  H   2.560  1.424 -13.430 1.00 . A A . 30 GLY HA3  1 1 
       19 20875 1 1 30 GLY N    N   2.261  3.471 -13.503 1.00 . A A . 30 GLY N    1 1 
       19 20876 1 1 30 GLY O    O   4.390  1.292 -11.619 1.00 . A A . 30 GLY O    1 1 
       19 20877 1 1 31 LYS C    C   5.347  4.807  -9.880 1.00 . A A . 31 LYS C    1 1 
       19 20878 1 1 31 LYS CA   C   5.517  3.734 -10.950 1.00 . A A . 31 LYS CA   1 1 
       19 20879 1 1 31 LYS CB   C   6.650  4.122 -11.903 1.00 . A A . 31 LYS CB   1 1 
       19 20880 1 1 31 LYS CD   C   9.147  4.377 -12.012 1.00 . A A . 31 LYS CD   1 1 
       19 20881 1 1 31 LYS CE   C   9.468  2.892 -12.091 1.00 . A A . 31 LYS CE   1 1 
       19 20882 1 1 31 LYS CG   C   7.892  4.633 -11.193 1.00 . A A . 31 LYS CG   1 1 
       19 20883 1 1 31 LYS H    H   3.774  4.322 -11.997 1.00 . A A . 31 LYS H    1 1 
       19 20884 1 1 31 LYS HA   H   5.767  2.800 -10.469 1.00 . A A . 31 LYS HA   1 1 
       19 20885 1 1 31 LYS HB2  H   6.925  3.258 -12.488 1.00 . A A . 31 LYS HB2  1 1 
       19 20886 1 1 31 LYS HB3  H   6.296  4.898 -12.566 1.00 . A A . 31 LYS HB3  1 1 
       19 20887 1 1 31 LYS HD2  H   8.998  4.756 -13.012 1.00 . A A . 31 LYS HD2  1 1 
       19 20888 1 1 31 LYS HD3  H   9.978  4.892 -11.550 1.00 . A A . 31 LYS HD3  1 1 
       19 20889 1 1 31 LYS HE2  H   8.970  2.387 -11.278 1.00 . A A . 31 LYS HE2  1 1 
       19 20890 1 1 31 LYS HE3  H   9.102  2.509 -13.032 1.00 . A A . 31 LYS HE3  1 1 
       19 20891 1 1 31 LYS HG2  H   7.792  5.696 -11.031 1.00 . A A . 31 LYS HG2  1 1 
       19 20892 1 1 31 LYS HG3  H   7.985  4.129 -10.241 1.00 . A A . 31 LYS HG3  1 1 
       19 20893 1 1 31 LYS HZ1  H  11.158  1.708 -12.411 1.00 . A A . 31 LYS HZ1  1 1 
       19 20894 1 1 31 LYS HZ2  H  11.233  2.643 -11.002 1.00 . A A . 31 LYS HZ2  1 1 
       19 20895 1 1 31 LYS HZ3  H  11.457  3.370 -12.513 1.00 . A A . 31 LYS HZ3  1 1 
       19 20896 1 1 31 LYS N    N   4.278  3.537 -11.693 1.00 . A A . 31 LYS N    1 1 
       19 20897 1 1 31 LYS NZ   N  10.932  2.635 -11.998 1.00 . A A . 31 LYS NZ   1 1 
       19 20898 1 1 31 LYS O    O   5.061  5.964 -10.190 1.00 . A A . 31 LYS O    1 1 
       19 20899 1 1 32 GLU C    C   6.146  6.643  -7.787 1.00 . A A . 32 GLU C    1 1 
       19 20900 1 1 32 GLU CA   C   5.390  5.348  -7.508 1.00 . A A . 32 GLU CA   1 1 
       19 20901 1 1 32 GLU CB   C   5.908  4.711  -6.216 1.00 . A A . 32 GLU CB   1 1 
       19 20902 1 1 32 GLU CD   C   3.606  3.724  -5.881 1.00 . A A . 32 GLU CD   1 1 
       19 20903 1 1 32 GLU CG   C   4.809  4.372  -5.223 1.00 . A A . 32 GLU CG   1 1 
       19 20904 1 1 32 GLU H    H   5.751  3.481  -8.440 1.00 . A A . 32 GLU H    1 1 
       19 20905 1 1 32 GLU HA   H   4.342  5.576  -7.390 1.00 . A A . 32 GLU HA   1 1 
       19 20906 1 1 32 GLU HB2  H   6.434  3.801  -6.465 1.00 . A A . 32 GLU HB2  1 1 
       19 20907 1 1 32 GLU HB3  H   6.594  5.395  -5.742 1.00 . A A . 32 GLU HB3  1 1 
       19 20908 1 1 32 GLU HG2  H   5.207  3.690  -4.486 1.00 . A A . 32 GLU HG2  1 1 
       19 20909 1 1 32 GLU HG3  H   4.490  5.281  -4.735 1.00 . A A . 32 GLU HG3  1 1 
       19 20910 1 1 32 GLU N    N   5.524  4.417  -8.622 1.00 . A A . 32 GLU N    1 1 
       19 20911 1 1 32 GLU O    O   7.193  6.636  -8.437 1.00 . A A . 32 GLU O    1 1 
       19 20912 1 1 32 GLU OE1  O   3.802  2.912  -6.809 1.00 . A A . 32 GLU OE1  1 1 
       19 20913 1 1 32 GLU OE2  O   2.469  4.032  -5.467 1.00 . A A . 32 GLU OE2  1 1 
       19 20914 1 1 33 TYR C    C   6.309  9.829  -6.178 1.00 . A A . 33 TYR C    1 1 
       19 20915 1 1 33 TYR CA   C   6.231  9.057  -7.491 1.00 . A A . 33 TYR CA   1 1 
       19 20916 1 1 33 TYR CB   C   5.448  9.867  -8.526 1.00 . A A . 33 TYR CB   1 1 
       19 20917 1 1 33 TYR CD1  C   6.802  9.448 -10.616 1.00 . A A . 33 TYR CD1  1 1 
       19 20918 1 1 33 TYR CD2  C   4.523  8.752 -10.594 1.00 . A A . 33 TYR CD2  1 1 
       19 20919 1 1 33 TYR CE1  C   6.939  8.975 -11.907 1.00 . A A . 33 TYR CE1  1 1 
       19 20920 1 1 33 TYR CE2  C   4.651  8.274 -11.883 1.00 . A A . 33 TYR CE2  1 1 
       19 20921 1 1 33 TYR CG   C   5.594  9.346  -9.938 1.00 . A A . 33 TYR CG   1 1 
       19 20922 1 1 33 TYR CZ   C   5.860  8.388 -12.536 1.00 . A A . 33 TYR CZ   1 1 
       19 20923 1 1 33 TYR H    H   4.774  7.695  -6.784 1.00 . A A . 33 TYR H    1 1 
       19 20924 1 1 33 TYR HA   H   7.233  8.894  -7.859 1.00 . A A . 33 TYR HA   1 1 
       19 20925 1 1 33 TYR HB2  H   4.401  9.845  -8.272 1.00 . A A . 33 TYR HB2  1 1 
       19 20926 1 1 33 TYR HB3  H   5.797 10.889  -8.512 1.00 . A A . 33 TYR HB3  1 1 
       19 20927 1 1 33 TYR HD1  H   7.645  9.909 -10.122 1.00 . A A . 33 TYR HD1  1 1 
       19 20928 1 1 33 TYR HD2  H   3.576  8.665 -10.080 1.00 . A A . 33 TYR HD2  1 1 
       19 20929 1 1 33 TYR HE1  H   7.886  9.063 -12.418 1.00 . A A . 33 TYR HE1  1 1 
       19 20930 1 1 33 TYR HE2  H   3.806  7.815 -12.376 1.00 . A A . 33 TYR HE2  1 1 
       19 20931 1 1 33 TYR HH   H   6.871  7.544 -13.937 1.00 . A A . 33 TYR HH   1 1 
       19 20932 1 1 33 TYR N    N   5.609  7.753  -7.293 1.00 . A A . 33 TYR N    1 1 
       19 20933 1 1 33 TYR O    O   5.290 10.253  -5.633 1.00 . A A . 33 TYR O    1 1 
       19 20934 1 1 33 TYR OH   O   5.993  7.914 -13.821 1.00 . A A . 33 TYR OH   1 1 
       19 20935 1 1 34 ASN C    C   7.630 12.235  -4.640 1.00 . A A . 34 ASN C    1 1 
       19 20936 1 1 34 ASN CA   C   7.738 10.728  -4.424 1.00 . A A . 34 ASN CA   1 1 
       19 20937 1 1 34 ASN CB   C   9.108 10.383  -3.838 1.00 . A A . 34 ASN CB   1 1 
       19 20938 1 1 34 ASN CG   C   9.154  8.982  -3.259 1.00 . A A . 34 ASN CG   1 1 
       19 20939 1 1 34 ASN H    H   8.300  9.646  -6.154 1.00 . A A . 34 ASN H    1 1 
       19 20940 1 1 34 ASN HA   H   6.971 10.420  -3.730 1.00 . A A . 34 ASN HA   1 1 
       19 20941 1 1 34 ASN HB2  H   9.854 10.454  -4.617 1.00 . A A . 34 ASN HB2  1 1 
       19 20942 1 1 34 ASN HB3  H   9.346 11.085  -3.054 1.00 . A A . 34 ASN HB3  1 1 
       19 20943 1 1 34 ASN HD21 H   8.937  8.198  -5.074 1.00 . A A . 34 ASN HD21 1 1 
       19 20944 1 1 34 ASN HD22 H   9.066  7.064  -3.777 1.00 . A A . 34 ASN HD22 1 1 
       19 20945 1 1 34 ASN N    N   7.526 10.007  -5.674 1.00 . A A . 34 ASN N    1 1 
       19 20946 1 1 34 ASN ND2  N   9.040  7.980  -4.123 1.00 . A A . 34 ASN ND2  1 1 
       19 20947 1 1 34 ASN O    O   7.579 12.706  -5.775 1.00 . A A . 34 ASN O    1 1 
       19 20948 1 1 34 ASN OD1  O   9.287  8.803  -2.048 1.00 . A A . 34 ASN OD1  1 1 
       19 20949 1 1 35 GLN C    C   8.730 15.038  -4.275 1.00 . A A . 35 GLN C    1 1 
       19 20950 1 1 35 GLN CA   C   7.495 14.437  -3.612 1.00 . A A . 35 GLN CA   1 1 
       19 20951 1 1 35 GLN CB   C   7.317 15.024  -2.211 1.00 . A A . 35 GLN CB   1 1 
       19 20952 1 1 35 GLN CD   C   9.205 13.703  -1.176 1.00 . A A . 35 GLN CD   1 1 
       19 20953 1 1 35 GLN CG   C   8.604 15.075  -1.405 1.00 . A A . 35 GLN CG   1 1 
       19 20954 1 1 35 GLN H    H   7.641 12.549  -2.666 1.00 . A A . 35 GLN H    1 1 
       19 20955 1 1 35 GLN HA   H   6.628 14.680  -4.207 1.00 . A A . 35 GLN HA   1 1 
       19 20956 1 1 35 GLN HB2  H   6.934 16.029  -2.301 1.00 . A A . 35 GLN HB2  1 1 
       19 20957 1 1 35 GLN HB3  H   6.603 14.422  -1.670 1.00 . A A . 35 GLN HB3  1 1 
       19 20958 1 1 35 GLN HE21 H   7.468 13.032  -0.478 1.00 . A A . 35 GLN HE21 1 1 
       19 20959 1 1 35 GLN HE22 H   8.758 11.883  -0.513 1.00 . A A . 35 GLN HE22 1 1 
       19 20960 1 1 35 GLN HG2  H   9.324 15.681  -1.936 1.00 . A A . 35 GLN HG2  1 1 
       19 20961 1 1 35 GLN HG3  H   8.395 15.525  -0.445 1.00 . A A . 35 GLN HG3  1 1 
       19 20962 1 1 35 GLN N    N   7.597 12.984  -3.542 1.00 . A A . 35 GLN N    1 1 
       19 20963 1 1 35 GLN NE2  N   8.396 12.779  -0.670 1.00 . A A . 35 GLN NE2  1 1 
       19 20964 1 1 35 GLN O    O   9.859 14.651  -3.975 1.00 . A A . 35 GLN O    1 1 
       19 20965 1 1 35 GLN OE1  O  10.384 13.474  -1.451 1.00 . A A . 35 GLN OE1  1 1 
       19 20966 1 1 36 GLY C    C   9.905 15.981  -7.213 1.00 . A A . 36 GLY C    1 1 
       19 20967 1 1 36 GLY CA   C   9.611 16.624  -5.872 1.00 . A A . 36 GLY CA   1 1 
       19 20968 1 1 36 GLY H    H   7.586 16.254  -5.380 1.00 . A A . 36 GLY H    1 1 
       19 20969 1 1 36 GLY HA2  H   9.371 17.665  -6.029 1.00 . A A . 36 GLY HA2  1 1 
       19 20970 1 1 36 GLY HA3  H  10.495 16.560  -5.254 1.00 . A A . 36 GLY HA3  1 1 
       19 20971 1 1 36 GLY N    N   8.508 15.986  -5.181 1.00 . A A . 36 GLY N    1 1 
       19 20972 1 1 36 GLY O    O  10.547 16.586  -8.073 1.00 . A A . 36 GLY O    1 1 
       19 20973 1 1 37 ASP C    C   9.088 14.798  -9.825 1.00 . A A . 37 ASP C    1 1 
       19 20974 1 1 37 ASP CA   C   9.655 14.024  -8.638 1.00 . A A . 37 ASP CA   1 1 
       19 20975 1 1 37 ASP CB   C   9.012 12.639  -8.563 1.00 . A A . 37 ASP CB   1 1 
       19 20976 1 1 37 ASP CG   C   9.728 11.720  -7.593 1.00 . A A . 37 ASP CG   1 1 
       19 20977 1 1 37 ASP H    H   8.934 14.322  -6.670 1.00 . A A . 37 ASP H    1 1 
       19 20978 1 1 37 ASP HA   H  10.719 13.911  -8.775 1.00 . A A . 37 ASP HA   1 1 
       19 20979 1 1 37 ASP HB2  H   7.987 12.741  -8.242 1.00 . A A . 37 ASP HB2  1 1 
       19 20980 1 1 37 ASP HB3  H   9.034 12.185  -9.544 1.00 . A A . 37 ASP HB3  1 1 
       19 20981 1 1 37 ASP N    N   9.437 14.752  -7.393 1.00 . A A . 37 ASP N    1 1 
       19 20982 1 1 37 ASP O    O   7.941 15.246  -9.795 1.00 . A A . 37 ASP O    1 1 
       19 20983 1 1 37 ASP OD1  O  10.211 12.215  -6.553 1.00 . A A . 37 ASP OD1  1 1 
       19 20984 1 1 37 ASP OD2  O   9.806 10.505  -7.873 1.00 . A A . 37 ASP OD2  1 1 
       19 20985 1 1 38 ILE C    C   9.422 14.744 -13.270 1.00 . A A . 38 ILE C    1 1 
       19 20986 1 1 38 ILE CA   C   9.478 15.672 -12.061 1.00 . A A . 38 ILE CA   1 1 
       19 20987 1 1 38 ILE CB   C  10.424 16.847 -12.374 1.00 . A A . 38 ILE CB   1 1 
       19 20988 1 1 38 ILE CD1  C  11.507 18.908 -11.346 1.00 . A A . 38 ILE CD1  1 1 
       19 20989 1 1 38 ILE CG1  C  10.457 17.829 -11.201 1.00 . A A . 38 ILE CG1  1 1 
       19 20990 1 1 38 ILE CG2  C   9.988 17.552 -13.650 1.00 . A A . 38 ILE CG2  1 1 
       19 20991 1 1 38 ILE H    H  10.801 14.572 -10.829 1.00 . A A . 38 ILE H    1 1 
       19 20992 1 1 38 ILE HA   H   8.490 16.070 -11.880 1.00 . A A . 38 ILE HA   1 1 
       19 20993 1 1 38 ILE HB   H  11.415 16.450 -12.530 1.00 . A A . 38 ILE HB   1 1 
       19 20994 1 1 38 ILE HD11 H  11.234 19.570 -12.155 1.00 . A A . 38 ILE HD11 1 1 
       19 20995 1 1 38 ILE HD12 H  11.573 19.473 -10.428 1.00 . A A . 38 ILE HD12 1 1 
       19 20996 1 1 38 ILE HD13 H  12.463 18.454 -11.560 1.00 . A A . 38 ILE HD13 1 1 
       19 20997 1 1 38 ILE HG12 H   9.496 18.311 -11.116 1.00 . A A . 38 ILE HG12 1 1 
       19 20998 1 1 38 ILE HG13 H  10.663 17.284 -10.291 1.00 . A A . 38 ILE HG13 1 1 
       19 20999 1 1 38 ILE HG21 H   8.911 17.626 -13.671 1.00 . A A . 38 ILE HG21 1 1 
       19 21000 1 1 38 ILE HG22 H  10.417 18.542 -13.677 1.00 . A A . 38 ILE HG22 1 1 
       19 21001 1 1 38 ILE HG23 H  10.328 16.989 -14.506 1.00 . A A . 38 ILE HG23 1 1 
       19 21002 1 1 38 ILE N    N   9.899 14.953 -10.865 1.00 . A A . 38 ILE N    1 1 
       19 21003 1 1 38 ILE O    O  10.353 13.981 -13.524 1.00 . A A . 38 ILE O    1 1 
       19 21004 1 1 39 VAL C    C   7.447 14.758 -16.312 1.00 . A A . 39 VAL C    1 1 
       19 21005 1 1 39 VAL CA   C   8.144 13.985 -15.198 1.00 . A A . 39 VAL CA   1 1 
       19 21006 1 1 39 VAL CB   C   7.328 12.719 -14.878 1.00 . A A . 39 VAL CB   1 1 
       19 21007 1 1 39 VAL CG1  C   7.906 12.002 -13.667 1.00 . A A . 39 VAL CG1  1 1 
       19 21008 1 1 39 VAL CG2  C   5.865 13.072 -14.650 1.00 . A A . 39 VAL CG2  1 1 
       19 21009 1 1 39 VAL H    H   7.614 15.444 -13.760 1.00 . A A . 39 VAL H    1 1 
       19 21010 1 1 39 VAL HA   H   9.122 13.679 -15.541 1.00 . A A . 39 VAL HA   1 1 
       19 21011 1 1 39 VAL HB   H   7.388 12.052 -15.726 1.00 . A A . 39 VAL HB   1 1 
       19 21012 1 1 39 VAL HG11 H   8.970 11.871 -13.802 1.00 . A A . 39 VAL HG11 1 1 
       19 21013 1 1 39 VAL HG12 H   7.724 12.590 -12.780 1.00 . A A . 39 VAL HG12 1 1 
       19 21014 1 1 39 VAL HG13 H   7.436 11.036 -13.563 1.00 . A A . 39 VAL HG13 1 1 
       19 21015 1 1 39 VAL HG21 H   5.324 12.188 -14.348 1.00 . A A . 39 VAL HG21 1 1 
       19 21016 1 1 39 VAL HG22 H   5.793 13.821 -13.876 1.00 . A A . 39 VAL HG22 1 1 
       19 21017 1 1 39 VAL HG23 H   5.441 13.459 -15.566 1.00 . A A . 39 VAL HG23 1 1 
       19 21018 1 1 39 VAL N    N   8.321 14.816 -14.014 1.00 . A A . 39 VAL N    1 1 
       19 21019 1 1 39 VAL O    O   6.555 15.566 -16.056 1.00 . A A . 39 VAL O    1 1 
       19 21020 1 1 40 GLU C    C   6.020 14.448 -19.178 1.00 . A A . 40 GLU C    1 1 
       19 21021 1 1 40 GLU CA   C   7.274 15.175 -18.704 1.00 . A A . 40 GLU CA   1 1 
       19 21022 1 1 40 GLU CB   C   8.292 15.257 -19.844 1.00 . A A . 40 GLU CB   1 1 
       19 21023 1 1 40 GLU CD   C   8.707 15.753 -22.286 1.00 . A A . 40 GLU CD   1 1 
       19 21024 1 1 40 GLU CG   C   7.701 15.757 -21.152 1.00 . A A . 40 GLU CG   1 1 
       19 21025 1 1 40 GLU H    H   8.575 13.846 -17.690 1.00 . A A . 40 GLU H    1 1 
       19 21026 1 1 40 GLU HA   H   7.004 16.175 -18.403 1.00 . A A . 40 GLU HA   1 1 
       19 21027 1 1 40 GLU HB2  H   9.087 15.928 -19.553 1.00 . A A . 40 GLU HB2  1 1 
       19 21028 1 1 40 GLU HB3  H   8.705 14.274 -20.012 1.00 . A A . 40 GLU HB3  1 1 
       19 21029 1 1 40 GLU HG2  H   6.872 15.120 -21.424 1.00 . A A . 40 GLU HG2  1 1 
       19 21030 1 1 40 GLU HG3  H   7.345 16.766 -21.009 1.00 . A A . 40 GLU HG3  1 1 
       19 21031 1 1 40 GLU N    N   7.860 14.503 -17.550 1.00 . A A . 40 GLU N    1 1 
       19 21032 1 1 40 GLU O    O   5.907 13.230 -19.045 1.00 . A A . 40 GLU O    1 1 
       19 21033 1 1 40 GLU OE1  O   9.921 15.669 -22.003 1.00 . A A . 40 GLU OE1  1 1 
       19 21034 1 1 40 GLU OE2  O   8.280 15.834 -23.457 1.00 . A A . 40 GLU OE2  1 1 
       19 21035 1 1 41 TYR C    C   3.208 15.527 -21.294 1.00 . A A . 41 TYR C    1 1 
       19 21036 1 1 41 TYR CA   C   3.830 14.634 -20.225 1.00 . A A . 41 TYR CA   1 1 
       19 21037 1 1 41 TYR CB   C   2.845 14.439 -19.072 1.00 . A A . 41 TYR CB   1 1 
       19 21038 1 1 41 TYR CD1  C   0.511 14.959 -19.881 1.00 . A A . 41 TYR CD1  1 1 
       19 21039 1 1 41 TYR CD2  C   1.115 12.673 -19.582 1.00 . A A . 41 TYR CD2  1 1 
       19 21040 1 1 41 TYR CE1  C  -0.752 14.576 -20.290 1.00 . A A . 41 TYR CE1  1 1 
       19 21041 1 1 41 TYR CE2  C  -0.145 12.280 -19.992 1.00 . A A . 41 TYR CE2  1 1 
       19 21042 1 1 41 TYR CG   C   1.464 14.015 -19.519 1.00 . A A . 41 TYR CG   1 1 
       19 21043 1 1 41 TYR CZ   C  -1.075 13.236 -20.345 1.00 . A A . 41 TYR CZ   1 1 
       19 21044 1 1 41 TYR H    H   5.227 16.171 -19.812 1.00 . A A . 41 TYR H    1 1 
       19 21045 1 1 41 TYR HA   H   4.055 13.672 -20.661 1.00 . A A . 41 TYR HA   1 1 
       19 21046 1 1 41 TYR HB2  H   3.225 13.678 -18.408 1.00 . A A . 41 TYR HB2  1 1 
       19 21047 1 1 41 TYR HB3  H   2.748 15.367 -18.528 1.00 . A A . 41 TYR HB3  1 1 
       19 21048 1 1 41 TYR HD1  H   0.767 16.007 -19.838 1.00 . A A . 41 TYR HD1  1 1 
       19 21049 1 1 41 TYR HD2  H   1.845 11.926 -19.305 1.00 . A A . 41 TYR HD2  1 1 
       19 21050 1 1 41 TYR HE1  H  -1.480 15.324 -20.567 1.00 . A A . 41 TYR HE1  1 1 
       19 21051 1 1 41 TYR HE2  H  -0.399 11.232 -20.034 1.00 . A A . 41 TYR HE2  1 1 
       19 21052 1 1 41 TYR HH   H  -2.825 13.624 -21.039 1.00 . A A . 41 TYR HH   1 1 
       19 21053 1 1 41 TYR N    N   5.079 15.205 -19.733 1.00 . A A . 41 TYR N    1 1 
       19 21054 1 1 41 TYR O    O   2.915 16.696 -21.049 1.00 . A A . 41 TYR O    1 1 
       19 21055 1 1 41 TYR OH   O  -2.331 12.851 -20.753 1.00 . A A . 41 TYR OH   1 1 
       19 21056 1 1 42 ASN C    C   3.216 16.979 -23.876 1.00 . A A . 42 ASN C    1 1 
       19 21057 1 1 42 ASN CA   C   2.420 15.708 -23.590 1.00 . A A . 42 ASN CA   1 1 
       19 21058 1 1 42 ASN CB   C   0.965 16.065 -23.278 1.00 . A A . 42 ASN CB   1 1 
       19 21059 1 1 42 ASN CG   C   0.211 16.541 -24.504 1.00 . A A . 42 ASN CG   1 1 
       19 21060 1 1 42 ASN H    H   3.263 14.028 -22.617 1.00 . A A . 42 ASN H    1 1 
       19 21061 1 1 42 ASN HA   H   2.446 15.077 -24.465 1.00 . A A . 42 ASN HA   1 1 
       19 21062 1 1 42 ASN HB2  H   0.463 15.192 -22.887 1.00 . A A . 42 ASN HB2  1 1 
       19 21063 1 1 42 ASN HB3  H   0.944 16.849 -22.537 1.00 . A A . 42 ASN HB3  1 1 
       19 21064 1 1 42 ASN HD21 H  -0.979 17.658 -23.368 1.00 . A A . 42 ASN HD21 1 1 
       19 21065 1 1 42 ASN HD22 H  -1.293 17.713 -25.065 1.00 . A A . 42 ASN HD22 1 1 
       19 21066 1 1 42 ASN N    N   3.009 14.965 -22.482 1.00 . A A . 42 ASN N    1 1 
       19 21067 1 1 42 ASN ND2  N  -0.788 17.391 -24.291 1.00 . A A . 42 ASN ND2  1 1 
       19 21068 1 1 42 ASN O    O   2.678 17.959 -24.389 1.00 . A A . 42 ASN O    1 1 
       19 21069 1 1 42 ASN OD1  O   0.522 16.149 -25.629 1.00 . A A . 42 ASN OD1  1 1 
       19 21070 1 1 43 GLY C    C   5.281 19.113 -22.636 1.00 . A A . 43 GLY C    1 1 
       19 21071 1 1 43 GLY CA   C   5.352 18.107 -23.769 1.00 . A A . 43 GLY CA   1 1 
       19 21072 1 1 43 GLY H    H   4.877 16.144 -23.134 1.00 . A A . 43 GLY H    1 1 
       19 21073 1 1 43 GLY HA2  H   6.373 17.773 -23.876 1.00 . A A . 43 GLY HA2  1 1 
       19 21074 1 1 43 GLY HA3  H   5.044 18.591 -24.685 1.00 . A A . 43 GLY HA3  1 1 
       19 21075 1 1 43 GLY N    N   4.502 16.952 -23.541 1.00 . A A . 43 GLY N    1 1 
       19 21076 1 1 43 GLY O    O   5.585 20.291 -22.823 1.00 . A A . 43 GLY O    1 1 
       19 21077 1 1 44 LYS C    C   5.718 19.063 -19.188 1.00 . A A . 44 LYS C    1 1 
       19 21078 1 1 44 LYS CA   C   4.766 19.513 -20.292 1.00 . A A . 44 LYS CA   1 1 
       19 21079 1 1 44 LYS CB   C   3.328 19.518 -19.769 1.00 . A A . 44 LYS CB   1 1 
       19 21080 1 1 44 LYS CD   C   1.616 21.344 -19.991 1.00 . A A . 44 LYS CD   1 1 
       19 21081 1 1 44 LYS CE   C   1.005 22.320 -20.984 1.00 . A A . 44 LYS CE   1 1 
       19 21082 1 1 44 LYS CG   C   2.346 20.213 -20.697 1.00 . A A . 44 LYS CG   1 1 
       19 21083 1 1 44 LYS H    H   4.649 17.698 -21.373 1.00 . A A . 44 LYS H    1 1 
       19 21084 1 1 44 LYS HA   H   5.034 20.515 -20.594 1.00 . A A . 44 LYS HA   1 1 
       19 21085 1 1 44 LYS HB2  H   3.003 18.497 -19.636 1.00 . A A . 44 LYS HB2  1 1 
       19 21086 1 1 44 LYS HB3  H   3.306 20.022 -18.814 1.00 . A A . 44 LYS HB3  1 1 
       19 21087 1 1 44 LYS HD2  H   0.827 20.927 -19.382 1.00 . A A . 44 LYS HD2  1 1 
       19 21088 1 1 44 LYS HD3  H   2.316 21.875 -19.361 1.00 . A A . 44 LYS HD3  1 1 
       19 21089 1 1 44 LYS HE2  H   1.656 22.395 -21.843 1.00 . A A . 44 LYS HE2  1 1 
       19 21090 1 1 44 LYS HE3  H   0.043 21.941 -21.295 1.00 . A A . 44 LYS HE3  1 1 
       19 21091 1 1 44 LYS HG2  H   2.886 20.619 -21.540 1.00 . A A . 44 LYS HG2  1 1 
       19 21092 1 1 44 LYS HG3  H   1.622 19.492 -21.046 1.00 . A A . 44 LYS HG3  1 1 
       19 21093 1 1 44 LYS HZ1  H  -0.113 24.049 -20.634 1.00 . A A . 44 LYS HZ1  1 1 
       19 21094 1 1 44 LYS HZ2  H   1.551 24.323 -20.760 1.00 . A A . 44 LYS HZ2  1 1 
       19 21095 1 1 44 LYS HZ3  H   0.913 23.626 -19.358 1.00 . A A . 44 LYS HZ3  1 1 
       19 21096 1 1 44 LYS N    N   4.877 18.647 -21.460 1.00 . A A . 44 LYS N    1 1 
       19 21097 1 1 44 LYS NZ   N   0.826 23.674 -20.392 1.00 . A A . 44 LYS NZ   1 1 
       19 21098 1 1 44 LYS O    O   6.491 18.121 -19.367 1.00 . A A . 44 LYS O    1 1 
       19 21099 1 1 45 LEU C    C   5.767 19.603 -15.595 1.00 . A A . 45 LEU C    1 1 
       19 21100 1 1 45 LEU CA   C   6.510 19.408 -16.912 1.00 . A A . 45 LEU CA   1 1 
       19 21101 1 1 45 LEU CB   C   7.774 20.270 -16.931 1.00 . A A . 45 LEU CB   1 1 
       19 21102 1 1 45 LEU CD1  C  10.081 20.746 -17.786 1.00 . A A . 45 LEU CD1  1 1 
       19 21103 1 1 45 LEU CD2  C   9.349 18.382 -17.418 1.00 . A A . 45 LEU CD2  1 1 
       19 21104 1 1 45 LEU CG   C   8.908 19.779 -17.831 1.00 . A A . 45 LEU CG   1 1 
       19 21105 1 1 45 LEU H    H   5.019 20.480 -17.964 1.00 . A A . 45 LEU H    1 1 
       19 21106 1 1 45 LEU HA   H   6.791 18.370 -17.002 1.00 . A A . 45 LEU HA   1 1 
       19 21107 1 1 45 LEU HB2  H   7.494 21.259 -17.262 1.00 . A A . 45 LEU HB2  1 1 
       19 21108 1 1 45 LEU HB3  H   8.151 20.325 -15.920 1.00 . A A . 45 LEU HB3  1 1 
       19 21109 1 1 45 LEU HD11 H  10.894 20.300 -17.233 1.00 . A A . 45 LEU HD11 1 1 
       19 21110 1 1 45 LEU HD12 H   9.775 21.661 -17.302 1.00 . A A . 45 LEU HD12 1 1 
       19 21111 1 1 45 LEU HD13 H  10.407 20.962 -18.793 1.00 . A A . 45 LEU HD13 1 1 
       19 21112 1 1 45 LEU HD21 H   9.388 18.322 -16.341 1.00 . A A . 45 LEU HD21 1 1 
       19 21113 1 1 45 LEU HD22 H  10.327 18.179 -17.827 1.00 . A A . 45 LEU HD22 1 1 
       19 21114 1 1 45 LEU HD23 H   8.643 17.656 -17.795 1.00 . A A . 45 LEU HD23 1 1 
       19 21115 1 1 45 LEU HG   H   8.554 19.730 -18.852 1.00 . A A . 45 LEU HG   1 1 
       19 21116 1 1 45 LEU N    N   5.655 19.741 -18.047 1.00 . A A . 45 LEU N    1 1 
       19 21117 1 1 45 LEU O    O   5.413 20.725 -15.230 1.00 . A A . 45 LEU O    1 1 
       19 21118 1 1 46 TYR C    C   5.714 18.021 -12.480 1.00 . A A . 46 TYR C    1 1 
       19 21119 1 1 46 TYR CA   C   4.834 18.557 -13.606 1.00 . A A . 46 TYR CA   1 1 
       19 21120 1 1 46 TYR CB   C   3.536 17.751 -13.680 1.00 . A A . 46 TYR CB   1 1 
       19 21121 1 1 46 TYR CD1  C   2.706 17.694 -16.064 1.00 . A A . 46 TYR CD1  1 1 
       19 21122 1 1 46 TYR CD2  C   1.616 19.155 -14.528 1.00 . A A . 46 TYR CD2  1 1 
       19 21123 1 1 46 TYR CE1  C   1.855 18.109 -17.071 1.00 . A A . 46 TYR CE1  1 1 
       19 21124 1 1 46 TYR CE2  C   0.760 19.575 -15.528 1.00 . A A . 46 TYR CE2  1 1 
       19 21125 1 1 46 TYR CG   C   2.602 18.208 -14.777 1.00 . A A . 46 TYR CG   1 1 
       19 21126 1 1 46 TYR CZ   C   0.883 19.049 -16.797 1.00 . A A . 46 TYR CZ   1 1 
       19 21127 1 1 46 TYR H    H   5.842 17.641 -15.226 1.00 . A A . 46 TYR H    1 1 
       19 21128 1 1 46 TYR HA   H   4.594 19.589 -13.400 1.00 . A A . 46 TYR HA   1 1 
       19 21129 1 1 46 TYR HB2  H   3.774 16.714 -13.859 1.00 . A A . 46 TYR HB2  1 1 
       19 21130 1 1 46 TYR HB3  H   3.012 17.838 -12.741 1.00 . A A . 46 TYR HB3  1 1 
       19 21131 1 1 46 TYR HD1  H   3.468 16.958 -16.276 1.00 . A A . 46 TYR HD1  1 1 
       19 21132 1 1 46 TYR HD2  H   1.522 19.565 -13.534 1.00 . A A . 46 TYR HD2  1 1 
       19 21133 1 1 46 TYR HE1  H   1.951 17.697 -18.064 1.00 . A A . 46 TYR HE1  1 1 
       19 21134 1 1 46 TYR HE2  H   0.000 20.312 -15.314 1.00 . A A . 46 TYR HE2  1 1 
       19 21135 1 1 46 TYR HH   H  -0.856 19.152 -17.611 1.00 . A A . 46 TYR HH   1 1 
       19 21136 1 1 46 TYR N    N   5.535 18.506 -14.884 1.00 . A A . 46 TYR N    1 1 
       19 21137 1 1 46 TYR O    O   6.654 17.263 -12.717 1.00 . A A . 46 TYR O    1 1 
       19 21138 1 1 46 TYR OH   O   0.033 19.466 -17.796 1.00 . A A . 46 TYR OH   1 1 
       19 21139 1 1 47 LYS C    C   5.227 17.517  -8.974 1.00 . A A . 47 LYS C    1 1 
       19 21140 1 1 47 LYS CA   C   6.160 17.983 -10.088 1.00 . A A . 47 LYS CA   1 1 
       19 21141 1 1 47 LYS CB   C   7.052 19.117  -9.578 1.00 . A A . 47 LYS CB   1 1 
       19 21142 1 1 47 LYS CD   C   9.150 19.449  -8.235 1.00 . A A . 47 LYS CD   1 1 
       19 21143 1 1 47 LYS CE   C   9.119 20.714  -7.391 1.00 . A A . 47 LYS CE   1 1 
       19 21144 1 1 47 LYS CG   C   7.786 18.783  -8.290 1.00 . A A . 47 LYS CG   1 1 
       19 21145 1 1 47 LYS H    H   4.640 19.027 -11.127 1.00 . A A . 47 LYS H    1 1 
       19 21146 1 1 47 LYS HA   H   6.782 17.155 -10.389 1.00 . A A . 47 LYS HA   1 1 
       19 21147 1 1 47 LYS HB2  H   7.786 19.350 -10.335 1.00 . A A . 47 LYS HB2  1 1 
       19 21148 1 1 47 LYS HB3  H   6.440 19.990  -9.403 1.00 . A A . 47 LYS HB3  1 1 
       19 21149 1 1 47 LYS HD2  H   9.860 18.761  -7.804 1.00 . A A . 47 LYS HD2  1 1 
       19 21150 1 1 47 LYS HD3  H   9.456 19.705  -9.241 1.00 . A A . 47 LYS HD3  1 1 
       19 21151 1 1 47 LYS HE2  H   9.944 21.346  -7.682 1.00 . A A . 47 LYS HE2  1 1 
       19 21152 1 1 47 LYS HE3  H   8.188 21.231  -7.576 1.00 . A A . 47 LYS HE3  1 1 
       19 21153 1 1 47 LYS HG2  H   7.196 19.124  -7.452 1.00 . A A . 47 LYS HG2  1 1 
       19 21154 1 1 47 LYS HG3  H   7.916 17.711  -8.229 1.00 . A A . 47 LYS HG3  1 1 
       19 21155 1 1 47 LYS HZ1  H  10.193 20.101  -5.708 1.00 . A A . 47 LYS HZ1  1 1 
       19 21156 1 1 47 LYS HZ2  H   8.559 19.660  -5.678 1.00 . A A . 47 LYS HZ2  1 1 
       19 21157 1 1 47 LYS HZ3  H   9.008 21.263  -5.379 1.00 . A A . 47 LYS HZ3  1 1 
       19 21158 1 1 47 LYS N    N   5.401 18.422 -11.252 1.00 . A A . 47 LYS N    1 1 
       19 21159 1 1 47 LYS NZ   N   9.227 20.414  -5.937 1.00 . A A . 47 LYS NZ   1 1 
       19 21160 1 1 47 LYS O    O   4.426 18.295  -8.456 1.00 . A A . 47 LYS O    1 1 
       19 21161 1 1 48 ALA C    C   4.722 16.404  -6.235 1.00 . A A . 48 ALA C    1 1 
       19 21162 1 1 48 ALA CA   C   4.505 15.675  -7.557 1.00 . A A . 48 ALA CA   1 1 
       19 21163 1 1 48 ALA CB   C   4.798 14.190  -7.398 1.00 . A A . 48 ALA CB   1 1 
       19 21164 1 1 48 ALA H    H   5.994 15.672  -9.062 1.00 . A A . 48 ALA H    1 1 
       19 21165 1 1 48 ALA HA   H   3.472 15.784  -7.852 1.00 . A A . 48 ALA HA   1 1 
       19 21166 1 1 48 ALA HB1  H   4.351 13.647  -8.218 1.00 . A A . 48 ALA HB1  1 1 
       19 21167 1 1 48 ALA HB2  H   5.865 14.031  -7.399 1.00 . A A . 48 ALA HB2  1 1 
       19 21168 1 1 48 ALA HB3  H   4.381 13.840  -6.466 1.00 . A A . 48 ALA HB3  1 1 
       19 21169 1 1 48 ALA N    N   5.337 16.243  -8.610 1.00 . A A . 48 ALA N    1 1 
       19 21170 1 1 48 ALA O    O   5.814 16.371  -5.667 1.00 . A A . 48 ALA O    1 1 
       19 21171 1 1 49 LYS C    C   4.105 16.869  -3.338 1.00 . A A . 49 LYS C    1 1 
       19 21172 1 1 49 LYS CA   C   3.749 17.798  -4.493 1.00 . A A . 49 LYS CA   1 1 
       19 21173 1 1 49 LYS CB   C   2.417 18.495  -4.207 1.00 . A A . 49 LYS CB   1 1 
       19 21174 1 1 49 LYS CD   C   0.815 20.269  -4.980 1.00 . A A . 49 LYS CD   1 1 
       19 21175 1 1 49 LYS CE   C   0.994 21.585  -5.721 1.00 . A A . 49 LYS CE   1 1 
       19 21176 1 1 49 LYS CG   C   1.855 19.245  -5.403 1.00 . A A . 49 LYS CG   1 1 
       19 21177 1 1 49 LYS H    H   2.831 17.050  -6.248 1.00 . A A . 49 LYS H    1 1 
       19 21178 1 1 49 LYS HA   H   4.523 18.545  -4.591 1.00 . A A . 49 LYS HA   1 1 
       19 21179 1 1 49 LYS HB2  H   1.694 17.753  -3.902 1.00 . A A . 49 LYS HB2  1 1 
       19 21180 1 1 49 LYS HB3  H   2.558 19.200  -3.401 1.00 . A A . 49 LYS HB3  1 1 
       19 21181 1 1 49 LYS HD2  H  -0.170 19.880  -5.195 1.00 . A A . 49 LYS HD2  1 1 
       19 21182 1 1 49 LYS HD3  H   0.909 20.448  -3.918 1.00 . A A . 49 LYS HD3  1 1 
       19 21183 1 1 49 LYS HE2  H   2.046 21.825  -5.752 1.00 . A A . 49 LYS HE2  1 1 
       19 21184 1 1 49 LYS HE3  H   0.621 21.470  -6.728 1.00 . A A . 49 LYS HE3  1 1 
       19 21185 1 1 49 LYS HG2  H   2.661 19.755  -5.909 1.00 . A A . 49 LYS HG2  1 1 
       19 21186 1 1 49 LYS HG3  H   1.395 18.536  -6.077 1.00 . A A . 49 LYS HG3  1 1 
       19 21187 1 1 49 LYS HZ1  H  -0.759 22.608  -5.228 1.00 . A A . 49 LYS HZ1  1 1 
       19 21188 1 1 49 LYS HZ2  H   0.585 23.614  -5.435 1.00 . A A . 49 LYS HZ2  1 1 
       19 21189 1 1 49 LYS HZ3  H   0.435 22.680  -4.032 1.00 . A A . 49 LYS HZ3  1 1 
       19 21190 1 1 49 LYS N    N   3.675 17.061  -5.750 1.00 . A A . 49 LYS N    1 1 
       19 21191 1 1 49 LYS NZ   N   0.263 22.699  -5.058 1.00 . A A . 49 LYS NZ   1 1 
       19 21192 1 1 49 LYS O    O   4.972 17.181  -2.521 1.00 . A A . 49 LYS O    1 1 
       19 21193 1 1 50 TYR C    C   3.525 13.325  -2.745 1.00 . A A . 50 TYR C    1 1 
       19 21194 1 1 50 TYR CA   C   3.680 14.750  -2.219 1.00 . A A . 50 TYR CA   1 1 
       19 21195 1 1 50 TYR CB   C   2.721 14.981  -1.050 1.00 . A A . 50 TYR CB   1 1 
       19 21196 1 1 50 TYR CD1  C   0.556 15.130  -2.340 1.00 . A A . 50 TYR CD1  1 1 
       19 21197 1 1 50 TYR CD2  C   0.713 13.520  -0.590 1.00 . A A . 50 TYR CD2  1 1 
       19 21198 1 1 50 TYR CE1  C  -0.740 14.727  -2.601 1.00 . A A . 50 TYR CE1  1 1 
       19 21199 1 1 50 TYR CE2  C  -0.581 13.108  -0.846 1.00 . A A . 50 TYR CE2  1 1 
       19 21200 1 1 50 TYR CG   C   1.304 14.535  -1.332 1.00 . A A . 50 TYR CG   1 1 
       19 21201 1 1 50 TYR CZ   C  -1.304 13.715  -1.852 1.00 . A A . 50 TYR CZ   1 1 
       19 21202 1 1 50 TYR H    H   2.755 15.531  -3.955 1.00 . A A . 50 TYR H    1 1 
       19 21203 1 1 50 TYR HA   H   4.694 14.885  -1.872 1.00 . A A . 50 TYR HA   1 1 
       19 21204 1 1 50 TYR HB2  H   3.074 14.433  -0.190 1.00 . A A . 50 TYR HB2  1 1 
       19 21205 1 1 50 TYR HB3  H   2.697 16.034  -0.815 1.00 . A A . 50 TYR HB3  1 1 
       19 21206 1 1 50 TYR HD1  H   0.999 15.922  -2.926 1.00 . A A . 50 TYR HD1  1 1 
       19 21207 1 1 50 TYR HD2  H   1.281 13.047   0.197 1.00 . A A . 50 TYR HD2  1 1 
       19 21208 1 1 50 TYR HE1  H  -1.306 15.202  -3.389 1.00 . A A . 50 TYR HE1  1 1 
       19 21209 1 1 50 TYR HE2  H  -1.023 12.318  -0.259 1.00 . A A . 50 TYR HE2  1 1 
       19 21210 1 1 50 TYR HH   H  -3.157 13.548  -1.368 1.00 . A A . 50 TYR HH   1 1 
       19 21211 1 1 50 TYR N    N   3.434 15.724  -3.276 1.00 . A A . 50 TYR N    1 1 
       19 21212 1 1 50 TYR O    O   3.132 13.115  -3.893 1.00 . A A . 50 TYR O    1 1 
       19 21213 1 1 50 TYR OH   O  -2.593 13.310  -2.108 1.00 . A A . 50 TYR OH   1 1 
       19 21214 1 1 51 TRP C    C   2.363 10.644  -2.871 1.00 . A A . 51 TRP C    1 1 
       19 21215 1 1 51 TRP CA   C   3.733 10.947  -2.275 1.00 . A A . 51 TRP CA   1 1 
       19 21216 1 1 51 TRP CB   C   3.985 10.052  -1.061 1.00 . A A . 51 TRP CB   1 1 
       19 21217 1 1 51 TRP CD1  C   6.115  8.747  -1.637 1.00 . A A . 51 TRP CD1  1 1 
       19 21218 1 1 51 TRP CD2  C   4.270  7.483  -1.496 1.00 . A A . 51 TRP CD2  1 1 
       19 21219 1 1 51 TRP CE2  C   5.361  6.652  -1.816 1.00 . A A . 51 TRP CE2  1 1 
       19 21220 1 1 51 TRP CE3  C   3.005  6.909  -1.354 1.00 . A A . 51 TRP CE3  1 1 
       19 21221 1 1 51 TRP CG   C   4.774  8.819  -1.386 1.00 . A A . 51 TRP CG   1 1 
       19 21222 1 1 51 TRP CH2  C   3.971  4.742  -1.851 1.00 . A A . 51 TRP CH2  1 1 
       19 21223 1 1 51 TRP CZ2  C   5.222  5.279  -1.997 1.00 . A A . 51 TRP CZ2  1 1 
       19 21224 1 1 51 TRP CZ3  C   2.868  5.545  -1.534 1.00 . A A . 51 TRP CZ3  1 1 
       19 21225 1 1 51 TRP H    H   4.145 12.584  -0.995 1.00 . A A . 51 TRP H    1 1 
       19 21226 1 1 51 TRP HA   H   4.489 10.749  -3.020 1.00 . A A . 51 TRP HA   1 1 
       19 21227 1 1 51 TRP HB2  H   4.532 10.610  -0.316 1.00 . A A . 51 TRP HB2  1 1 
       19 21228 1 1 51 TRP HB3  H   3.036  9.742  -0.648 1.00 . A A . 51 TRP HB3  1 1 
       19 21229 1 1 51 TRP HD1  H   6.782  9.595  -1.632 1.00 . A A . 51 TRP HD1  1 1 
       19 21230 1 1 51 TRP HE1  H   7.381  7.138  -2.106 1.00 . A A . 51 TRP HE1  1 1 
       19 21231 1 1 51 TRP HE3  H   2.142  7.511  -1.109 1.00 . A A . 51 TRP HE3  1 1 
       19 21232 1 1 51 TRP HH2  H   3.817  3.683  -1.982 1.00 . A A . 51 TRP HH2  1 1 
       19 21233 1 1 51 TRP HZ2  H   6.062  4.646  -2.241 1.00 . A A . 51 TRP HZ2  1 1 
       19 21234 1 1 51 TRP HZ3  H   1.898  5.084  -1.428 1.00 . A A . 51 TRP HZ3  1 1 
       19 21235 1 1 51 TRP N    N   3.837 12.352  -1.897 1.00 . A A . 51 TRP N    1 1 
       19 21236 1 1 51 TRP NE1  N   6.475  7.446  -1.898 1.00 . A A . 51 TRP NE1  1 1 
       19 21237 1 1 51 TRP O    O   1.351 10.662  -2.169 1.00 . A A . 51 TRP O    1 1 
       19 21238 1 1 52 THR C    C   1.349  9.295  -6.153 1.00 . A A . 52 THR C    1 1 
       19 21239 1 1 52 THR CA   C   1.089 10.058  -4.860 1.00 . A A . 52 THR CA   1 1 
       19 21240 1 1 52 THR CB   C   0.296 11.338  -5.182 1.00 . A A . 52 THR CB   1 1 
       19 21241 1 1 52 THR CG2  C  -1.113 11.000  -5.648 1.00 . A A . 52 THR CG2  1 1 
       19 21242 1 1 52 THR H    H   3.175 10.365  -4.675 1.00 . A A . 52 THR H    1 1 
       19 21243 1 1 52 THR HA   H   0.488  9.443  -4.205 1.00 . A A . 52 THR HA   1 1 
       19 21244 1 1 52 THR HB   H   0.804 11.868  -5.976 1.00 . A A . 52 THR HB   1 1 
       19 21245 1 1 52 THR HG1  H   0.649 13.022  -4.219 1.00 . A A . 52 THR HG1  1 1 
       19 21246 1 1 52 THR HG21 H  -1.124 10.909  -6.724 1.00 . A A . 52 THR HG21 1 1 
       19 21247 1 1 52 THR HG22 H  -1.790 11.785  -5.347 1.00 . A A . 52 THR HG22 1 1 
       19 21248 1 1 52 THR HG23 H  -1.424 10.065  -5.204 1.00 . A A . 52 THR HG23 1 1 
       19 21249 1 1 52 THR N    N   2.335 10.364  -4.170 1.00 . A A . 52 THR N    1 1 
       19 21250 1 1 52 THR O    O   2.416  9.420  -6.756 1.00 . A A . 52 THR O    1 1 
       19 21251 1 1 52 THR OG1  O   0.232 12.179  -4.026 1.00 . A A . 52 THR OG1  1 1 
       19 21252 1 1 53 THR C    C  -0.713  7.930  -8.711 1.00 . A A . 53 THR C    1 1 
       19 21253 1 1 53 THR CA   C   0.491  7.721  -7.799 1.00 . A A . 53 THR CA   1 1 
       19 21254 1 1 53 THR CB   C   0.633  6.218  -7.492 1.00 . A A . 53 THR CB   1 1 
       19 21255 1 1 53 THR CG2  C   1.794  5.615  -8.268 1.00 . A A . 53 THR CG2  1 1 
       19 21256 1 1 53 THR H    H  -0.458  8.447  -6.053 1.00 . A A . 53 THR H    1 1 
       19 21257 1 1 53 THR HA   H   1.382  8.047  -8.316 1.00 . A A . 53 THR HA   1 1 
       19 21258 1 1 53 THR HB   H  -0.277  5.718  -7.788 1.00 . A A . 53 THR HB   1 1 
       19 21259 1 1 53 THR HG1  H   0.234  5.349  -5.768 1.00 . A A . 53 THR HG1  1 1 
       19 21260 1 1 53 THR HG21 H   1.439  5.248  -9.219 1.00 . A A . 53 THR HG21 1 1 
       19 21261 1 1 53 THR HG22 H   2.218  4.798  -7.703 1.00 . A A . 53 THR HG22 1 1 
       19 21262 1 1 53 THR HG23 H   2.549  6.369  -8.432 1.00 . A A . 53 THR HG23 1 1 
       19 21263 1 1 53 THR N    N   0.368  8.504  -6.577 1.00 . A A . 53 THR N    1 1 
       19 21264 1 1 53 THR O    O  -1.813  7.460  -8.419 1.00 . A A . 53 THR O    1 1 
       19 21265 1 1 53 THR OG1  O   0.838  6.022  -6.088 1.00 . A A . 53 THR OG1  1 1 
       19 21266 1 1 54 SER C    C  -1.060  9.769 -11.923 1.00 . A A . 54 SER C    1 1 
       19 21267 1 1 54 SER CA   C  -1.567  8.910 -10.768 1.00 . A A . 54 SER CA   1 1 
       19 21268 1 1 54 SER CB   C  -2.734  9.612 -10.070 1.00 . A A . 54 SER CB   1 1 
       19 21269 1 1 54 SER H    H   0.402  8.984  -9.992 1.00 . A A . 54 SER H    1 1 
       19 21270 1 1 54 SER HA   H  -1.911  7.965 -11.162 1.00 . A A . 54 SER HA   1 1 
       19 21271 1 1 54 SER HB2  H  -2.390 10.036  -9.138 1.00 . A A . 54 SER HB2  1 1 
       19 21272 1 1 54 SER HB3  H  -3.109 10.399 -10.707 1.00 . A A . 54 SER HB3  1 1 
       19 21273 1 1 54 SER HG   H  -3.652  8.306  -8.935 1.00 . A A . 54 SER HG   1 1 
       19 21274 1 1 54 SER N    N  -0.498  8.636  -9.815 1.00 . A A . 54 SER N    1 1 
       19 21275 1 1 54 SER O    O  -0.123 10.555 -11.781 1.00 . A A . 54 SER O    1 1 
       19 21276 1 1 54 SER OG   O  -3.786  8.703  -9.798 1.00 . A A . 54 SER OG   1 1 
       19 21277 1 1 55 PRO C    C  -1.678 11.847 -14.188 1.00 . A A . 55 PRO C    1 1 
       19 21278 1 1 55 PRO CA   C  -1.324 10.369 -14.298 1.00 . A A . 55 PRO CA   1 1 
       19 21279 1 1 55 PRO CB   C  -2.149  9.701 -15.401 1.00 . A A . 55 PRO CB   1 1 
       19 21280 1 1 55 PRO CD   C  -2.818  8.697 -13.337 1.00 . A A . 55 PRO CD   1 1 
       19 21281 1 1 55 PRO CG   C  -3.319  9.110 -14.694 1.00 . A A . 55 PRO CG   1 1 
       19 21282 1 1 55 PRO HA   H  -0.271 10.267 -14.522 1.00 . A A . 55 PRO HA   1 1 
       19 21283 1 1 55 PRO HB2  H  -2.457 10.445 -16.123 1.00 . A A . 55 PRO HB2  1 1 
       19 21284 1 1 55 PRO HB3  H  -1.558  8.941 -15.889 1.00 . A A . 55 PRO HB3  1 1 
       19 21285 1 1 55 PRO HD2  H  -3.590  8.828 -12.593 1.00 . A A . 55 PRO HD2  1 1 
       19 21286 1 1 55 PRO HD3  H  -2.479  7.671 -13.356 1.00 . A A . 55 PRO HD3  1 1 
       19 21287 1 1 55 PRO HG2  H  -4.101  9.847 -14.596 1.00 . A A . 55 PRO HG2  1 1 
       19 21288 1 1 55 PRO HG3  H  -3.680  8.249 -15.237 1.00 . A A . 55 PRO HG3  1 1 
       19 21289 1 1 55 PRO N    N  -1.692  9.616 -13.095 1.00 . A A . 55 PRO N    1 1 
       19 21290 1 1 55 PRO O    O  -2.592 12.239 -13.463 1.00 . A A . 55 PRO O    1 1 
       19 21291 1 1 56 PRO C    C  -2.463 14.527 -15.615 1.00 . A A . 56 PRO C    1 1 
       19 21292 1 1 56 PRO CA   C  -1.159 14.140 -14.927 1.00 . A A . 56 PRO CA   1 1 
       19 21293 1 1 56 PRO CB   C   0.040 14.678 -15.712 1.00 . A A . 56 PRO CB   1 1 
       19 21294 1 1 56 PRO CD   C   0.166 12.293 -15.812 1.00 . A A . 56 PRO CD   1 1 
       19 21295 1 1 56 PRO CG   C   0.459 13.548 -16.588 1.00 . A A . 56 PRO CG   1 1 
       19 21296 1 1 56 PRO HA   H  -1.146 14.545 -13.926 1.00 . A A . 56 PRO HA   1 1 
       19 21297 1 1 56 PRO HB2  H  -0.264 15.538 -16.294 1.00 . A A . 56 PRO HB2  1 1 
       19 21298 1 1 56 PRO HB3  H   0.827 14.959 -15.029 1.00 . A A . 56 PRO HB3  1 1 
       19 21299 1 1 56 PRO HD2  H  -0.139 11.500 -16.478 1.00 . A A . 56 PRO HD2  1 1 
       19 21300 1 1 56 PRO HD3  H   1.032 11.994 -15.239 1.00 . A A . 56 PRO HD3  1 1 
       19 21301 1 1 56 PRO HG2  H  -0.112 13.563 -17.505 1.00 . A A . 56 PRO HG2  1 1 
       19 21302 1 1 56 PRO HG3  H   1.515 13.619 -16.800 1.00 . A A . 56 PRO HG3  1 1 
       19 21303 1 1 56 PRO N    N  -0.939 12.690 -14.924 1.00 . A A . 56 PRO N    1 1 
       19 21304 1 1 56 PRO O    O  -2.780 14.027 -16.694 1.00 . A A . 56 PRO O    1 1 
       19 21305 1 1 57 SER C    C  -5.162 16.872 -14.595 1.00 . A A . 57 SER C    1 1 
       19 21306 1 1 57 SER CA   C  -4.489 15.874 -15.532 1.00 . A A . 57 SER CA   1 1 
       19 21307 1 1 57 SER CB   C  -5.416 14.682 -15.777 1.00 . A A . 57 SER CB   1 1 
       19 21308 1 1 57 SER H    H  -2.910 15.784 -14.125 1.00 . A A . 57 SER H    1 1 
       19 21309 1 1 57 SER HA   H  -4.288 16.363 -16.475 1.00 . A A . 57 SER HA   1 1 
       19 21310 1 1 57 SER HB2  H  -6.436 15.028 -15.832 1.00 . A A . 57 SER HB2  1 1 
       19 21311 1 1 57 SER HB3  H  -5.146 14.205 -16.709 1.00 . A A . 57 SER HB3  1 1 
       19 21312 1 1 57 SER HG   H  -5.048 12.883 -15.094 1.00 . A A . 57 SER HG   1 1 
       19 21313 1 1 57 SER N    N  -3.217 15.422 -14.983 1.00 . A A . 57 SER N    1 1 
       19 21314 1 1 57 SER O    O  -5.218 18.068 -14.879 1.00 . A A . 57 SER O    1 1 
       19 21315 1 1 57 SER OG   O  -5.312 13.732 -14.732 1.00 . A A . 57 SER OG   1 1 
       19 21316 1 1 58 ASP C    C  -5.979 16.791 -11.074 1.00 . A A . 58 ASP C    1 1 
       19 21317 1 1 58 ASP CA   C  -6.341 17.217 -12.494 1.00 . A A . 58 ASP CA   1 1 
       19 21318 1 1 58 ASP CB   C  -7.857 17.156 -12.687 1.00 . A A . 58 ASP CB   1 1 
       19 21319 1 1 58 ASP CG   C  -8.343 18.117 -13.753 1.00 . A A . 58 ASP CG   1 1 
       19 21320 1 1 58 ASP H    H  -5.597 15.407 -13.305 1.00 . A A . 58 ASP H    1 1 
       19 21321 1 1 58 ASP HA   H  -6.008 18.231 -12.649 1.00 . A A . 58 ASP HA   1 1 
       19 21322 1 1 58 ASP HB2  H  -8.137 16.154 -12.976 1.00 . A A . 58 ASP HB2  1 1 
       19 21323 1 1 58 ASP HB3  H  -8.342 17.406 -11.753 1.00 . A A . 58 ASP HB3  1 1 
       19 21324 1 1 58 ASP N    N  -5.672 16.370 -13.475 1.00 . A A . 58 ASP N    1 1 
       19 21325 1 1 58 ASP O    O  -6.249 15.662 -10.665 1.00 . A A . 58 ASP O    1 1 
       19 21326 1 1 58 ASP OD1  O  -7.730 19.195 -13.906 1.00 . A A . 58 ASP OD1  1 1 
       19 21327 1 1 58 ASP OD2  O  -9.337 17.792 -14.436 1.00 . A A . 58 ASP OD2  1 1 
       19 21328 1 1 59 ASP C    C  -5.822 18.214  -7.968 1.00 . A A . 59 ASP C    1 1 
       19 21329 1 1 59 ASP CA   C  -4.966 17.424  -8.953 1.00 . A A . 59 ASP CA   1 1 
       19 21330 1 1 59 ASP CB   C  -3.489 17.762  -8.750 1.00 . A A . 59 ASP CB   1 1 
       19 21331 1 1 59 ASP CG   C  -3.030 18.908  -9.631 1.00 . A A . 59 ASP CG   1 1 
       19 21332 1 1 59 ASP H    H  -5.179 18.586 -10.710 1.00 . A A . 59 ASP H    1 1 
       19 21333 1 1 59 ASP HA   H  -5.113 16.370  -8.774 1.00 . A A . 59 ASP HA   1 1 
       19 21334 1 1 59 ASP HB2  H  -3.328 18.040  -7.719 1.00 . A A . 59 ASP HB2  1 1 
       19 21335 1 1 59 ASP HB3  H  -2.892 16.892  -8.982 1.00 . A A . 59 ASP HB3  1 1 
       19 21336 1 1 59 ASP N    N  -5.366 17.703 -10.328 1.00 . A A . 59 ASP N    1 1 
       19 21337 1 1 59 ASP O    O  -5.431 19.274  -7.480 1.00 . A A . 59 ASP O    1 1 
       19 21338 1 1 59 ASP OD1  O  -2.655 18.649 -10.793 1.00 . A A . 59 ASP OD1  1 1 
       19 21339 1 1 59 ASP OD2  O  -3.047 20.064  -9.157 1.00 . A A . 59 ASP OD2  1 1 
       19 21340 1 1 60 PRO C    C  -7.462 18.278  -5.294 1.00 . A A . 60 PRO C    1 1 
       19 21341 1 1 60 PRO CA   C  -7.954 18.325  -6.737 1.00 . A A . 60 PRO CA   1 1 
       19 21342 1 1 60 PRO CB   C  -9.231 17.495  -6.894 1.00 . A A . 60 PRO CB   1 1 
       19 21343 1 1 60 PRO CD   C  -7.548 16.424  -8.211 1.00 . A A . 60 PRO CD   1 1 
       19 21344 1 1 60 PRO CG   C  -8.762 16.162  -7.362 1.00 . A A . 60 PRO CG   1 1 
       19 21345 1 1 60 PRO HA   H  -8.152 19.350  -7.016 1.00 . A A . 60 PRO HA   1 1 
       19 21346 1 1 60 PRO HB2  H  -9.736 17.426  -5.941 1.00 . A A . 60 PRO HB2  1 1 
       19 21347 1 1 60 PRO HB3  H  -9.881 17.962  -7.619 1.00 . A A . 60 PRO HB3  1 1 
       19 21348 1 1 60 PRO HD2  H  -6.831 15.625  -8.100 1.00 . A A . 60 PRO HD2  1 1 
       19 21349 1 1 60 PRO HD3  H  -7.831 16.541  -9.247 1.00 . A A . 60 PRO HD3  1 1 
       19 21350 1 1 60 PRO HG2  H  -8.500 15.547  -6.514 1.00 . A A . 60 PRO HG2  1 1 
       19 21351 1 1 60 PRO HG3  H  -9.534 15.686  -7.949 1.00 . A A . 60 PRO HG3  1 1 
       19 21352 1 1 60 PRO N    N  -7.018 17.685  -7.667 1.00 . A A . 60 PRO N    1 1 
       19 21353 1 1 60 PRO O    O  -8.003 18.956  -4.421 1.00 . A A . 60 PRO O    1 1 
       19 21354 1 1 61 TYR C    C  -4.454 17.908  -3.660 1.00 . A A . 61 TYR C    1 1 
       19 21355 1 1 61 TYR CA   C  -5.868 17.338  -3.715 1.00 . A A . 61 TYR CA   1 1 
       19 21356 1 1 61 TYR CB   C  -5.855 15.869  -3.291 1.00 . A A . 61 TYR CB   1 1 
       19 21357 1 1 61 TYR CD1  C  -4.810 14.783  -5.318 1.00 . A A . 61 TYR CD1  1 1 
       19 21358 1 1 61 TYR CD2  C  -7.010 14.112  -4.691 1.00 . A A . 61 TYR CD2  1 1 
       19 21359 1 1 61 TYR CE1  C  -4.840 13.903  -6.382 1.00 . A A . 61 TYR CE1  1 1 
       19 21360 1 1 61 TYR CE2  C  -7.048 13.229  -5.752 1.00 . A A . 61 TYR CE2  1 1 
       19 21361 1 1 61 TYR CG   C  -5.892 14.903  -4.454 1.00 . A A . 61 TYR CG   1 1 
       19 21362 1 1 61 TYR CZ   C  -5.961 13.127  -6.594 1.00 . A A . 61 TYR CZ   1 1 
       19 21363 1 1 61 TYR H    H  -6.043 16.960  -5.789 1.00 . A A . 61 TYR H    1 1 
       19 21364 1 1 61 TYR HA   H  -6.494 17.894  -3.032 1.00 . A A . 61 TYR HA   1 1 
       19 21365 1 1 61 TYR HB2  H  -4.957 15.672  -2.727 1.00 . A A . 61 TYR HB2  1 1 
       19 21366 1 1 61 TYR HB3  H  -6.715 15.673  -2.669 1.00 . A A . 61 TYR HB3  1 1 
       19 21367 1 1 61 TYR HD1  H  -3.933 15.392  -5.149 1.00 . A A . 61 TYR HD1  1 1 
       19 21368 1 1 61 TYR HD2  H  -7.859 14.194  -4.028 1.00 . A A . 61 TYR HD2  1 1 
       19 21369 1 1 61 TYR HE1  H  -3.989 13.823  -7.042 1.00 . A A . 61 TYR HE1  1 1 
       19 21370 1 1 61 TYR HE2  H  -7.925 12.621  -5.918 1.00 . A A . 61 TYR HE2  1 1 
       19 21371 1 1 61 TYR HH   H  -6.896 11.945  -7.787 1.00 . A A . 61 TYR HH   1 1 
       19 21372 1 1 61 TYR N    N  -6.432 17.475  -5.052 1.00 . A A . 61 TYR N    1 1 
       19 21373 1 1 61 TYR O    O  -3.834 17.962  -2.597 1.00 . A A . 61 TYR O    1 1 
       19 21374 1 1 61 TYR OH   O  -5.996 12.249  -7.653 1.00 . A A . 61 TYR OH   1 1 
       19 21375 1 1 62 GLY C    C  -1.537 17.827  -4.930 1.00 . A A . 62 GLY C    1 1 
       19 21376 1 1 62 GLY CA   C  -2.611 18.895  -4.876 1.00 . A A . 62 GLY CA   1 1 
       19 21377 1 1 62 GLY H    H  -4.488 18.267  -5.629 1.00 . A A . 62 GLY H    1 1 
       19 21378 1 1 62 GLY HA2  H  -2.533 19.515  -5.757 1.00 . A A . 62 GLY HA2  1 1 
       19 21379 1 1 62 GLY HA3  H  -2.449 19.507  -4.001 1.00 . A A . 62 GLY HA3  1 1 
       19 21380 1 1 62 GLY N    N  -3.948 18.334  -4.813 1.00 . A A . 62 GLY N    1 1 
       19 21381 1 1 62 GLY O    O  -0.571 17.869  -4.168 1.00 . A A . 62 GLY O    1 1 
       19 21382 1 1 63 SER C    C   0.323 16.134  -7.012 1.00 . A A . 63 SER C    1 1 
       19 21383 1 1 63 SER CA   C  -0.743 15.780  -5.980 1.00 . A A . 63 SER CA   1 1 
       19 21384 1 1 63 SER CB   C  -1.458 14.491  -6.391 1.00 . A A . 63 SER CB   1 1 
       19 21385 1 1 63 SER H    H  -2.494 16.888  -6.413 1.00 . A A . 63 SER H    1 1 
       19 21386 1 1 63 SER HA   H  -0.265 15.628  -5.025 1.00 . A A . 63 SER HA   1 1 
       19 21387 1 1 63 SER HB2  H  -0.772 13.661  -6.316 1.00 . A A . 63 SER HB2  1 1 
       19 21388 1 1 63 SER HB3  H  -2.298 14.323  -5.732 1.00 . A A . 63 SER HB3  1 1 
       19 21389 1 1 63 SER HG   H  -2.197 13.699  -8.024 1.00 . A A . 63 SER HG   1 1 
       19 21390 1 1 63 SER N    N  -1.704 16.867  -5.834 1.00 . A A . 63 SER N    1 1 
       19 21391 1 1 63 SER O    O   1.357 15.471  -7.106 1.00 . A A . 63 SER O    1 1 
       19 21392 1 1 63 SER OG   O  -1.932 14.572  -7.724 1.00 . A A . 63 SER OG   1 1 
       19 21393 1 1 64 TRP C    C   1.124 19.144  -8.818 1.00 . A A . 64 TRP C    1 1 
       19 21394 1 1 64 TRP CA   C   1.001 17.624  -8.813 1.00 . A A . 64 TRP CA   1 1 
       19 21395 1 1 64 TRP CB   C   0.552 17.133 -10.189 1.00 . A A . 64 TRP CB   1 1 
       19 21396 1 1 64 TRP CD1  C   0.060 14.628 -10.423 1.00 . A A . 64 TRP CD1  1 1 
       19 21397 1 1 64 TRP CD2  C   2.200 15.184 -10.782 1.00 . A A . 64 TRP CD2  1 1 
       19 21398 1 1 64 TRP CE2  C   2.065 13.790 -10.940 1.00 . A A . 64 TRP CE2  1 1 
       19 21399 1 1 64 TRP CE3  C   3.459 15.762 -10.960 1.00 . A A . 64 TRP CE3  1 1 
       19 21400 1 1 64 TRP CG   C   0.906 15.700 -10.452 1.00 . A A . 64 TRP CG   1 1 
       19 21401 1 1 64 TRP CH2  C   4.363 13.564 -11.436 1.00 . A A . 64 TRP CH2  1 1 
       19 21402 1 1 64 TRP CZ2  C   3.141 12.970 -11.267 1.00 . A A . 64 TRP CZ2  1 1 
       19 21403 1 1 64 TRP CZ3  C   4.527 14.947 -11.285 1.00 . A A . 64 TRP CZ3  1 1 
       19 21404 1 1 64 TRP H    H  -0.778 17.670  -7.665 1.00 . A A . 64 TRP H    1 1 
       19 21405 1 1 64 TRP HA   H   1.967 17.197  -8.584 1.00 . A A . 64 TRP HA   1 1 
       19 21406 1 1 64 TRP HB2  H  -0.521 17.231 -10.268 1.00 . A A . 64 TRP HB2  1 1 
       19 21407 1 1 64 TRP HB3  H   1.022 17.737 -10.951 1.00 . A A . 64 TRP HB3  1 1 
       19 21408 1 1 64 TRP HD1  H  -0.994 14.692 -10.200 1.00 . A A . 64 TRP HD1  1 1 
       19 21409 1 1 64 TRP HE1  H   0.364 12.576 -10.757 1.00 . A A . 64 TRP HE1  1 1 
       19 21410 1 1 64 TRP HE3  H   3.606 16.826 -10.848 1.00 . A A . 64 TRP HE3  1 1 
       19 21411 1 1 64 TRP HH2  H   5.225 12.966 -11.689 1.00 . A A . 64 TRP HH2  1 1 
       19 21412 1 1 64 TRP HZ2  H   3.031 11.902 -11.387 1.00 . A A . 64 TRP HZ2  1 1 
       19 21413 1 1 64 TRP HZ3  H   5.508 15.377 -11.427 1.00 . A A . 64 TRP HZ3  1 1 
       19 21414 1 1 64 TRP N    N   0.063 17.181  -7.786 1.00 . A A . 64 TRP N    1 1 
       19 21415 1 1 64 TRP NE1  N   0.750 13.476 -10.715 1.00 . A A . 64 TRP NE1  1 1 
       19 21416 1 1 64 TRP O    O   0.251 19.848  -8.310 1.00 . A A . 64 TRP O    1 1 
       19 21417 1 1 65 GLU C    C   3.138 21.456 -10.773 1.00 . A A . 65 GLU C    1 1 
       19 21418 1 1 65 GLU CA   C   2.449 21.081  -9.465 1.00 . A A . 65 GLU CA   1 1 
       19 21419 1 1 65 GLU CB   C   3.300 21.539  -8.278 1.00 . A A . 65 GLU CB   1 1 
       19 21420 1 1 65 GLU CD   C   4.417 23.512  -7.164 1.00 . A A . 65 GLU CD   1 1 
       19 21421 1 1 65 GLU CG   C   3.294 23.044  -8.070 1.00 . A A . 65 GLU CG   1 1 
       19 21422 1 1 65 GLU H    H   2.873 19.031  -9.781 1.00 . A A . 65 GLU H    1 1 
       19 21423 1 1 65 GLU HA   H   1.491 21.576  -9.421 1.00 . A A . 65 GLU HA   1 1 
       19 21424 1 1 65 GLU HB2  H   2.925 21.070  -7.379 1.00 . A A . 65 GLU HB2  1 1 
       19 21425 1 1 65 GLU HB3  H   4.320 21.223  -8.440 1.00 . A A . 65 GLU HB3  1 1 
       19 21426 1 1 65 GLU HG2  H   3.401 23.528  -9.030 1.00 . A A . 65 GLU HG2  1 1 
       19 21427 1 1 65 GLU HG3  H   2.351 23.329  -7.627 1.00 . A A . 65 GLU HG3  1 1 
       19 21428 1 1 65 GLU N    N   2.213 19.643  -9.395 1.00 . A A . 65 GLU N    1 1 
       19 21429 1 1 65 GLU O    O   4.329 21.207 -10.954 1.00 . A A . 65 GLU O    1 1 
       19 21430 1 1 65 GLU OE1  O   4.447 23.090  -5.989 1.00 . A A . 65 GLU OE1  1 1 
       19 21431 1 1 65 GLU OE2  O   5.265 24.301  -7.631 1.00 . A A . 65 GLU OE2  1 1 
       19 21432 1 1 66 TYR C    C   3.981 23.541 -12.810 1.00 . A A . 66 TYR C    1 1 
       19 21433 1 1 66 TYR CA   C   2.914 22.463 -12.977 1.00 . A A . 66 TYR CA   1 1 
       19 21434 1 1 66 TYR CB   C   1.790 22.977 -13.878 1.00 . A A . 66 TYR CB   1 1 
       19 21435 1 1 66 TYR CD1  C   2.482 25.132 -15.000 1.00 . A A . 66 TYR CD1  1 1 
       19 21436 1 1 66 TYR CD2  C   2.553 23.123 -16.281 1.00 . A A . 66 TYR CD2  1 1 
       19 21437 1 1 66 TYR CE1  C   2.932 25.850 -16.091 1.00 . A A . 66 TYR CE1  1 1 
       19 21438 1 1 66 TYR CE2  C   3.004 23.833 -17.377 1.00 . A A . 66 TYR CE2  1 1 
       19 21439 1 1 66 TYR CG   C   2.284 23.759 -15.075 1.00 . A A . 66 TYR CG   1 1 
       19 21440 1 1 66 TYR CZ   C   3.191 25.195 -17.277 1.00 . A A . 66 TYR CZ   1 1 
       19 21441 1 1 66 TYR H    H   1.435 22.228 -11.481 1.00 . A A . 66 TYR H    1 1 
       19 21442 1 1 66 TYR HA   H   3.364 21.596 -13.438 1.00 . A A . 66 TYR HA   1 1 
       19 21443 1 1 66 TYR HB2  H   1.219 22.139 -14.244 1.00 . A A . 66 TYR HB2  1 1 
       19 21444 1 1 66 TYR HB3  H   1.144 23.625 -13.304 1.00 . A A . 66 TYR HB3  1 1 
       19 21445 1 1 66 TYR HD1  H   2.277 25.640 -14.069 1.00 . A A . 66 TYR HD1  1 1 
       19 21446 1 1 66 TYR HD2  H   2.405 22.056 -16.357 1.00 . A A . 66 TYR HD2  1 1 
       19 21447 1 1 66 TYR HE1  H   3.079 26.917 -16.013 1.00 . A A . 66 TYR HE1  1 1 
       19 21448 1 1 66 TYR HE2  H   3.207 23.321 -18.307 1.00 . A A . 66 TYR HE2  1 1 
       19 21449 1 1 66 TYR HH   H   3.851 26.804 -18.098 1.00 . A A . 66 TYR HH   1 1 
       19 21450 1 1 66 TYR N    N   2.379 22.057 -11.683 1.00 . A A . 66 TYR N    1 1 
       19 21451 1 1 66 TYR O    O   3.685 24.668 -12.408 1.00 . A A . 66 TYR O    1 1 
       19 21452 1 1 66 TYR OH   O   3.641 25.907 -18.367 1.00 . A A . 66 TYR OH   1 1 
       19 21453 1 1 67 LEU C    C   6.675 24.735 -14.364 1.00 . A A . 67 LEU C    1 1 
       19 21454 1 1 67 LEU CA   C   6.335 24.125 -13.009 1.00 . A A . 67 LEU CA   1 1 
       19 21455 1 1 67 LEU CB   C   7.565 23.419 -12.432 1.00 . A A . 67 LEU CB   1 1 
       19 21456 1 1 67 LEU CD1  C   8.583 21.761 -10.852 1.00 . A A . 67 LEU CD1  1 1 
       19 21457 1 1 67 LEU CD2  C   6.780 23.301 -10.054 1.00 . A A . 67 LEU CD2  1 1 
       19 21458 1 1 67 LEU CG   C   7.312 22.501 -11.235 1.00 . A A . 67 LEU CG   1 1 
       19 21459 1 1 67 LEU H    H   5.397 22.278 -13.437 1.00 . A A . 67 LEU H    1 1 
       19 21460 1 1 67 LEU HA   H   6.036 24.916 -12.336 1.00 . A A . 67 LEU HA   1 1 
       19 21461 1 1 67 LEU HB2  H   8.002 22.823 -13.218 1.00 . A A . 67 LEU HB2  1 1 
       19 21462 1 1 67 LEU HB3  H   8.268 24.180 -12.125 1.00 . A A . 67 LEU HB3  1 1 
       19 21463 1 1 67 LEU HD11 H   9.442 22.365 -11.105 1.00 . A A . 67 LEU HD11 1 1 
       19 21464 1 1 67 LEU HD12 H   8.630 20.825 -11.388 1.00 . A A . 67 LEU HD12 1 1 
       19 21465 1 1 67 LEU HD13 H   8.580 21.568  -9.789 1.00 . A A . 67 LEU HD13 1 1 
       19 21466 1 1 67 LEU HD21 H   7.393 23.110  -9.186 1.00 . A A . 67 LEU HD21 1 1 
       19 21467 1 1 67 LEU HD22 H   5.762 23.004  -9.848 1.00 . A A . 67 LEU HD22 1 1 
       19 21468 1 1 67 LEU HD23 H   6.807 24.354 -10.291 1.00 . A A . 67 LEU HD23 1 1 
       19 21469 1 1 67 LEU HG   H   6.566 21.766 -11.504 1.00 . A A . 67 LEU HG   1 1 
       19 21470 1 1 67 LEU N    N   5.222 23.189 -13.122 1.00 . A A . 67 LEU N    1 1 
       19 21471 1 1 67 LEU O    O   7.100 25.886 -14.450 1.00 . A A . 67 LEU O    1 1 
       19 21472 1 1 68 GLY C    C   6.401 23.429 -17.833 1.00 . A A . 68 GLY C    1 1 
       19 21473 1 1 68 GLY CA   C   6.771 24.436 -16.762 1.00 . A A . 68 GLY CA   1 1 
       19 21474 1 1 68 GLY H    H   6.140 23.045 -15.295 1.00 . A A . 68 GLY H    1 1 
       19 21475 1 1 68 GLY HA2  H   6.217 25.347 -16.933 1.00 . A A . 68 GLY HA2  1 1 
       19 21476 1 1 68 GLY HA3  H   7.827 24.650 -16.835 1.00 . A A . 68 GLY HA3  1 1 
       19 21477 1 1 68 GLY N    N   6.481 23.955 -15.424 1.00 . A A . 68 GLY N    1 1 
       19 21478 1 1 68 GLY O    O   5.584 22.538 -17.600 1.00 . A A . 68 GLY O    1 1 
       19 21479 1 1 69 GLU C    C   8.025 22.113 -20.704 1.00 . A A . 69 GLU C    1 1 
       19 21480 1 1 69 GLU CA   C   6.729 22.667 -20.120 1.00 . A A . 69 GLU CA   1 1 
       19 21481 1 1 69 GLU CB   C   5.934 23.389 -21.210 1.00 . A A . 69 GLU CB   1 1 
       19 21482 1 1 69 GLU CD   C   3.622 23.917 -22.080 1.00 . A A . 69 GLU CD   1 1 
       19 21483 1 1 69 GLU CG   C   4.484 22.942 -21.303 1.00 . A A . 69 GLU CG   1 1 
       19 21484 1 1 69 GLU H    H   7.645 24.301 -19.134 1.00 . A A . 69 GLU H    1 1 
       19 21485 1 1 69 GLU HA   H   6.139 21.845 -19.742 1.00 . A A . 69 GLU HA   1 1 
       19 21486 1 1 69 GLU HB2  H   5.950 24.449 -21.009 1.00 . A A . 69 GLU HB2  1 1 
       19 21487 1 1 69 GLU HB3  H   6.406 23.206 -22.164 1.00 . A A . 69 GLU HB3  1 1 
       19 21488 1 1 69 GLU HG2  H   4.447 21.981 -21.795 1.00 . A A . 69 GLU HG2  1 1 
       19 21489 1 1 69 GLU HG3  H   4.084 22.848 -20.304 1.00 . A A . 69 GLU HG3  1 1 
       19 21490 1 1 69 GLU N    N   7.002 23.571 -19.010 1.00 . A A . 69 GLU N    1 1 
       19 21491 1 1 69 GLU O    O   9.098 22.684 -20.511 1.00 . A A . 69 GLU O    1 1 
       19 21492 1 1 69 GLU OE1  O   3.275 24.979 -21.522 1.00 . A A . 69 GLU OE1  1 1 
       19 21493 1 1 69 GLU OE2  O   3.293 23.617 -23.248 1.00 . A A . 69 GLU OE2  1 1 
       19 21494 1 1 70 ALA C    C   9.629 21.220 -23.173 1.00 . A A . 70 ALA C    1 1 
       19 21495 1 1 70 ALA CA   C   9.080 20.369 -22.032 1.00 . A A . 70 ALA CA   1 1 
       19 21496 1 1 70 ALA CB   C   8.724 18.977 -22.533 1.00 . A A . 70 ALA CB   1 1 
       19 21497 1 1 70 ALA H    H   7.035 20.591 -21.539 1.00 . A A . 70 ALA H    1 1 
       19 21498 1 1 70 ALA HA   H   9.843 20.266 -21.274 1.00 . A A . 70 ALA HA   1 1 
       19 21499 1 1 70 ALA HB1  H   7.847 19.035 -23.162 1.00 . A A . 70 ALA HB1  1 1 
       19 21500 1 1 70 ALA HB2  H   9.549 18.577 -23.103 1.00 . A A . 70 ALA HB2  1 1 
       19 21501 1 1 70 ALA HB3  H   8.521 18.332 -21.692 1.00 . A A . 70 ALA HB3  1 1 
       19 21502 1 1 70 ALA N    N   7.918 20.998 -21.419 1.00 . A A . 70 ALA N    1 1 
       19 21503 1 1 70 ALA O    O  10.825 21.194 -23.459 1.00 . A A . 70 ALA O    1 1 
       19 21504 1 1 71 GLU C    C   8.884 24.297 -24.605 1.00 . A A . 71 GLU C    1 1 
       19 21505 1 1 71 GLU CA   C   9.142 22.829 -24.932 1.00 . A A . 71 GLU CA   1 1 
       19 21506 1 1 71 GLU CB   C   8.385 22.438 -26.203 1.00 . A A . 71 GLU CB   1 1 
       19 21507 1 1 71 GLU CD   C   8.722 21.200 -28.379 1.00 . A A . 71 GLU CD   1 1 
       19 21508 1 1 71 GLU CG   C   8.931 21.191 -26.877 1.00 . A A . 71 GLU CG   1 1 
       19 21509 1 1 71 GLU H    H   7.805 21.949 -23.547 1.00 . A A . 71 GLU H    1 1 
       19 21510 1 1 71 GLU HA   H  10.199 22.690 -25.097 1.00 . A A . 71 GLU HA   1 1 
       19 21511 1 1 71 GLU HB2  H   7.349 22.263 -25.952 1.00 . A A . 71 GLU HB2  1 1 
       19 21512 1 1 71 GLU HB3  H   8.441 23.256 -26.906 1.00 . A A . 71 GLU HB3  1 1 
       19 21513 1 1 71 GLU HG2  H   9.990 21.123 -26.677 1.00 . A A . 71 GLU HG2  1 1 
       19 21514 1 1 71 GLU HG3  H   8.432 20.326 -26.465 1.00 . A A . 71 GLU HG3  1 1 
       19 21515 1 1 71 GLU N    N   8.745 21.971 -23.821 1.00 . A A . 71 GLU N    1 1 
       19 21516 1 1 71 GLU O    O   7.747 24.769 -24.602 1.00 . A A . 71 GLU O    1 1 
       19 21517 1 1 71 GLU OE1  O   9.551 21.804 -29.090 1.00 . A A . 71 GLU OE1  1 1 
       19 21518 1 1 71 GLU OE2  O   7.728 20.604 -28.843 1.00 . A A . 71 GLU OE2  1 1 
       19 21519 1 1 72 PRO C    C   9.491 27.318 -25.188 1.00 . A A . 72 PRO C    1 1 
       19 21520 1 1 72 PRO CA   C   9.885 26.463 -23.988 1.00 . A A . 72 PRO CA   1 1 
       19 21521 1 1 72 PRO CB   C  11.305 26.803 -23.532 1.00 . A A . 72 PRO CB   1 1 
       19 21522 1 1 72 PRO CD   C  11.352 24.542 -24.307 1.00 . A A . 72 PRO CD   1 1 
       19 21523 1 1 72 PRO CG   C  12.171 25.800 -24.212 1.00 . A A . 72 PRO CG   1 1 
       19 21524 1 1 72 PRO HA   H   9.192 26.642 -23.179 1.00 . A A . 72 PRO HA   1 1 
       19 21525 1 1 72 PRO HB2  H  11.553 27.811 -23.836 1.00 . A A . 72 PRO HB2  1 1 
       19 21526 1 1 72 PRO HB3  H  11.372 26.719 -22.458 1.00 . A A . 72 PRO HB3  1 1 
       19 21527 1 1 72 PRO HD2  H  11.582 24.010 -25.219 1.00 . A A . 72 PRO HD2  1 1 
       19 21528 1 1 72 PRO HD3  H  11.526 23.912 -23.446 1.00 . A A . 72 PRO HD3  1 1 
       19 21529 1 1 72 PRO HG2  H  12.435 26.151 -25.197 1.00 . A A . 72 PRO HG2  1 1 
       19 21530 1 1 72 PRO HG3  H  13.060 25.624 -23.624 1.00 . A A . 72 PRO HG3  1 1 
       19 21531 1 1 72 PRO N    N   9.966 25.039 -24.323 1.00 . A A . 72 PRO N    1 1 
       19 21532 1 1 72 PRO O    O  10.020 27.146 -26.287 1.00 . A A . 72 PRO O    1 1 
       19 21533 1 1 73 THR C    C   7.828 30.528 -25.508 1.00 . A A . 73 THR C    1 1 
       19 21534 1 1 73 THR CA   C   8.095 29.123 -26.035 1.00 . A A . 73 THR CA   1 1 
       19 21535 1 1 73 THR CB   C   6.813 28.582 -26.694 1.00 . A A . 73 THR CB   1 1 
       19 21536 1 1 73 THR CG2  C   5.780 28.209 -25.642 1.00 . A A . 73 THR CG2  1 1 
       19 21537 1 1 73 THR H    H   8.175 28.331 -24.074 1.00 . A A . 73 THR H    1 1 
       19 21538 1 1 73 THR HA   H   8.868 29.172 -26.789 1.00 . A A . 73 THR HA   1 1 
       19 21539 1 1 73 THR HB   H   7.064 27.696 -27.261 1.00 . A A . 73 THR HB   1 1 
       19 21540 1 1 73 THR HG1  H   6.838 29.659 -28.346 1.00 . A A . 73 THR HG1  1 1 
       19 21541 1 1 73 THR HG21 H   5.542 29.078 -25.047 1.00 . A A . 73 THR HG21 1 1 
       19 21542 1 1 73 THR HG22 H   6.179 27.434 -25.003 1.00 . A A . 73 THR HG22 1 1 
       19 21543 1 1 73 THR HG23 H   4.884 27.850 -26.127 1.00 . A A . 73 THR HG23 1 1 
       19 21544 1 1 73 THR N    N   8.559 28.242 -24.972 1.00 . A A . 73 THR N    1 1 
       19 21545 1 1 73 THR O    O   7.777 30.749 -24.298 1.00 . A A . 73 THR O    1 1 
       19 21546 1 1 73 THR OG1  O   6.265 29.564 -27.581 1.00 . A A . 73 THR OG1  1 1 
       20 21547 1 1  1 GLY C    C  32.555 12.743 -11.054 1.00 . A A .  1 GLY C    1 1 
       20 21548 1 1  1 GLY CA   C  34.017 12.343 -11.115 1.00 . A A .  1 GLY CA   1 1 
       20 21549 1 1  1 GLY H1   H  33.582 10.517 -10.135 1.00 . A A .  1 GLY H1   1 1 
       20 21550 1 1  1 GLY HA2  H  34.618 13.159 -10.740 1.00 . A A .  1 GLY HA2  1 1 
       20 21551 1 1  1 GLY HA3  H  34.284 12.156 -12.144 1.00 . A A .  1 GLY HA3  1 1 
       20 21552 1 1  1 GLY N    N  34.300 11.154 -10.333 1.00 . A A .  1 GLY N    1 1 
       20 21553 1 1  1 GLY O    O  32.184 13.722 -10.406 1.00 . A A .  1 GLY O    1 1 
       20 21554 1 1  2 PRO C    C  29.582 11.956 -10.442 1.00 . A A .  2 PRO C    1 1 
       20 21555 1 1  2 PRO CA   C  30.257 12.234 -11.781 1.00 . A A .  2 PRO CA   1 1 
       20 21556 1 1  2 PRO CB   C  29.749 11.260 -12.847 1.00 . A A .  2 PRO CB   1 1 
       20 21557 1 1  2 PRO CD   C  32.073 10.791 -12.537 1.00 . A A .  2 PRO CD   1 1 
       20 21558 1 1  2 PRO CG   C  30.749 10.155 -12.858 1.00 . A A .  2 PRO CG   1 1 
       20 21559 1 1  2 PRO HA   H  30.044 13.248 -12.086 1.00 . A A .  2 PRO HA   1 1 
       20 21560 1 1  2 PRO HB2  H  28.767 10.902 -12.574 1.00 . A A .  2 PRO HB2  1 1 
       20 21561 1 1  2 PRO HB3  H  29.703 11.759 -13.803 1.00 . A A .  2 PRO HB3  1 1 
       20 21562 1 1  2 PRO HD2  H  32.685 10.116 -11.957 1.00 . A A .  2 PRO HD2  1 1 
       20 21563 1 1  2 PRO HD3  H  32.582 11.082 -13.443 1.00 . A A .  2 PRO HD3  1 1 
       20 21564 1 1  2 PRO HG2  H  30.493  9.421 -12.109 1.00 . A A .  2 PRO HG2  1 1 
       20 21565 1 1  2 PRO HG3  H  30.780  9.699 -13.837 1.00 . A A .  2 PRO HG3  1 1 
       20 21566 1 1  2 PRO N    N  31.699 11.973 -11.742 1.00 . A A .  2 PRO N    1 1 
       20 21567 1 1  2 PRO O    O  30.157 11.307  -9.569 1.00 . A A .  2 PRO O    1 1 
       20 21568 1 1  3 SER C    C  26.414 11.336  -9.281 1.00 . A A .  3 SER C    1 1 
       20 21569 1 1  3 SER CA   C  27.607 12.259  -9.052 1.00 . A A .  3 SER CA   1 1 
       20 21570 1 1  3 SER CB   C  27.126 13.607  -8.509 1.00 . A A .  3 SER CB   1 1 
       20 21571 1 1  3 SER H    H  27.953 12.961 -11.020 1.00 . A A .  3 SER H    1 1 
       20 21572 1 1  3 SER HA   H  28.267 11.805  -8.329 1.00 . A A .  3 SER HA   1 1 
       20 21573 1 1  3 SER HB2  H  26.060 13.565  -8.344 1.00 . A A .  3 SER HB2  1 1 
       20 21574 1 1  3 SER HB3  H  27.627 13.815  -7.575 1.00 . A A .  3 SER HB3  1 1 
       20 21575 1 1  3 SER HG   H  27.086 15.485  -9.062 1.00 . A A .  3 SER HG   1 1 
       20 21576 1 1  3 SER N    N  28.359 12.451 -10.287 1.00 . A A .  3 SER N    1 1 
       20 21577 1 1  3 SER O    O  25.508 11.651 -10.053 1.00 . A A .  3 SER O    1 1 
       20 21578 1 1  3 SER OG   O  27.406 14.655  -9.421 1.00 . A A .  3 SER OG   1 1 
       20 21579 1 1  4 THR C    C  24.131  9.632  -7.904 1.00 . A A .  4 THR C    1 1 
       20 21580 1 1  4 THR CA   C  25.343  9.221  -8.732 1.00 . A A .  4 THR CA   1 1 
       20 21581 1 1  4 THR CB   C  25.798  7.815  -8.294 1.00 . A A .  4 THR CB   1 1 
       20 21582 1 1  4 THR CG2  C  26.109  7.787  -6.805 1.00 . A A .  4 THR CG2  1 1 
       20 21583 1 1  4 THR H    H  27.172  9.998  -8.004 1.00 . A A .  4 THR H    1 1 
       20 21584 1 1  4 THR HA   H  25.057  9.175  -9.772 1.00 . A A .  4 THR HA   1 1 
       20 21585 1 1  4 THR HB   H  26.695  7.557  -8.839 1.00 . A A .  4 THR HB   1 1 
       20 21586 1 1  4 THR HG1  H  24.553  6.906  -9.524 1.00 . A A .  4 THR HG1  1 1 
       20 21587 1 1  4 THR HG21 H  26.595  8.708  -6.522 1.00 . A A .  4 THR HG21 1 1 
       20 21588 1 1  4 THR HG22 H  26.763  6.954  -6.590 1.00 . A A .  4 THR HG22 1 1 
       20 21589 1 1  4 THR HG23 H  25.191  7.677  -6.248 1.00 . A A .  4 THR HG23 1 1 
       20 21590 1 1  4 THR N    N  26.422 10.192  -8.604 1.00 . A A .  4 THR N    1 1 
       20 21591 1 1  4 THR O    O  22.992  9.345  -8.270 1.00 . A A .  4 THR O    1 1 
       20 21592 1 1  4 THR OG1  O  24.777  6.855  -8.592 1.00 . A A .  4 THR OG1  1 1 
       20 21593 1 1  5 SER C    C  22.402 11.745  -6.617 1.00 . A A .  5 SER C    1 1 
       20 21594 1 1  5 SER CA   C  23.314 10.752  -5.903 1.00 . A A .  5 SER CA   1 1 
       20 21595 1 1  5 SER CB   C  23.898 11.393  -4.643 1.00 . A A .  5 SER CB   1 1 
       20 21596 1 1  5 SER H    H  25.315 10.502  -6.548 1.00 . A A .  5 SER H    1 1 
       20 21597 1 1  5 SER HA   H  22.733  9.887  -5.621 1.00 . A A .  5 SER HA   1 1 
       20 21598 1 1  5 SER HB2  H  24.544 12.211  -4.924 1.00 . A A .  5 SER HB2  1 1 
       20 21599 1 1  5 SER HB3  H  23.093 11.766  -4.027 1.00 . A A .  5 SER HB3  1 1 
       20 21600 1 1  5 SER HG   H  25.432 10.881  -3.536 1.00 . A A .  5 SER HG   1 1 
       20 21601 1 1  5 SER N    N  24.386 10.304  -6.786 1.00 . A A .  5 SER N    1 1 
       20 21602 1 1  5 SER O    O  22.798 12.373  -7.599 1.00 . A A .  5 SER O    1 1 
       20 21603 1 1  5 SER OG   O  24.649 10.453  -3.894 1.00 . A A .  5 SER OG   1 1 
       20 21604 1 1  6 MET C    C  19.229 13.304  -5.649 1.00 . A A .  6 MET C    1 1 
       20 21605 1 1  6 MET CA   C  20.211 12.801  -6.703 1.00 . A A .  6 MET CA   1 1 
       20 21606 1 1  6 MET CB   C  19.450 12.113  -7.839 1.00 . A A .  6 MET CB   1 1 
       20 21607 1 1  6 MET CE   C  18.162  8.413  -6.776 1.00 . A A .  6 MET CE   1 1 
       20 21608 1 1  6 MET CG   C  18.414 11.111  -7.358 1.00 . A A .  6 MET CG   1 1 
       20 21609 1 1  6 MET H    H  20.922 11.355  -5.330 1.00 . A A .  6 MET H    1 1 
       20 21610 1 1  6 MET HA   H  20.754 13.644  -7.104 1.00 . A A .  6 MET HA   1 1 
       20 21611 1 1  6 MET HB2  H  18.945 12.867  -8.426 1.00 . A A .  6 MET HB2  1 1 
       20 21612 1 1  6 MET HB3  H  20.157 11.594  -8.468 1.00 . A A .  6 MET HB3  1 1 
       20 21613 1 1  6 MET HE1  H  18.998  7.768  -6.546 1.00 . A A .  6 MET HE1  1 1 
       20 21614 1 1  6 MET HE2  H  17.915  9.007  -5.909 1.00 . A A .  6 MET HE2  1 1 
       20 21615 1 1  6 MET HE3  H  17.309  7.812  -7.055 1.00 . A A .  6 MET HE3  1 1 
       20 21616 1 1  6 MET HG2  H  18.516 10.994  -6.289 1.00 . A A .  6 MET HG2  1 1 
       20 21617 1 1  6 MET HG3  H  17.431 11.494  -7.585 1.00 . A A .  6 MET HG3  1 1 
       20 21618 1 1  6 MET N    N  21.180 11.883  -6.115 1.00 . A A .  6 MET N    1 1 
       20 21619 1 1  6 MET O    O  19.387 13.029  -4.460 1.00 . A A .  6 MET O    1 1 
       20 21620 1 1  6 MET SD   S  18.600  9.494  -8.135 1.00 . A A .  6 MET SD   1 1 
       20 21621 1 1  7 GLU C    C  15.805 14.196  -5.642 1.00 . A A .  7 GLU C    1 1 
       20 21622 1 1  7 GLU CA   C  17.210 14.582  -5.188 1.00 . A A .  7 GLU CA   1 1 
       20 21623 1 1  7 GLU CB   C  17.331 16.105  -5.107 1.00 . A A .  7 GLU CB   1 1 
       20 21624 1 1  7 GLU CD   C  18.601 17.050  -7.075 1.00 . A A .  7 GLU CD   1 1 
       20 21625 1 1  7 GLU CG   C  17.240 16.795  -6.458 1.00 . A A .  7 GLU CG   1 1 
       20 21626 1 1  7 GLU H    H  18.144 14.225  -7.054 1.00 . A A .  7 GLU H    1 1 
       20 21627 1 1  7 GLU HA   H  17.387 14.164  -4.209 1.00 . A A .  7 GLU HA   1 1 
       20 21628 1 1  7 GLU HB2  H  16.540 16.484  -4.478 1.00 . A A .  7 GLU HB2  1 1 
       20 21629 1 1  7 GLU HB3  H  18.283 16.354  -4.662 1.00 . A A .  7 GLU HB3  1 1 
       20 21630 1 1  7 GLU HG2  H  16.669 16.171  -7.129 1.00 . A A .  7 GLU HG2  1 1 
       20 21631 1 1  7 GLU HG3  H  16.737 17.742  -6.331 1.00 . A A .  7 GLU HG3  1 1 
       20 21632 1 1  7 GLU N    N  18.216 14.040  -6.094 1.00 . A A .  7 GLU N    1 1 
       20 21633 1 1  7 GLU O    O  14.815 14.561  -5.009 1.00 . A A .  7 GLU O    1 1 
       20 21634 1 1  7 GLU OE1  O  19.311 17.958  -6.596 1.00 . A A .  7 GLU OE1  1 1 
       20 21635 1 1  7 GLU OE2  O  18.958 16.340  -8.039 1.00 . A A .  7 GLU OE2  1 1 
       20 21636 1 1  8 ASN C    C  14.602 11.739  -8.095 1.00 . A A .  8 ASN C    1 1 
       20 21637 1 1  8 ASN CA   C  14.444 13.020  -7.282 1.00 . A A .  8 ASN CA   1 1 
       20 21638 1 1  8 ASN CB   C  13.836 14.119  -8.155 1.00 . A A .  8 ASN CB   1 1 
       20 21639 1 1  8 ASN CG   C  13.648 15.421  -7.399 1.00 . A A .  8 ASN CG   1 1 
       20 21640 1 1  8 ASN H    H  16.552 13.195  -7.203 1.00 . A A .  8 ASN H    1 1 
       20 21641 1 1  8 ASN HA   H  13.784 12.826  -6.451 1.00 . A A .  8 ASN HA   1 1 
       20 21642 1 1  8 ASN HB2  H  14.488 14.305  -8.996 1.00 . A A .  8 ASN HB2  1 1 
       20 21643 1 1  8 ASN HB3  H  12.873 13.792  -8.517 1.00 . A A .  8 ASN HB3  1 1 
       20 21644 1 1  8 ASN HD21 H  12.141 14.633  -6.368 1.00 . A A .  8 ASN HD21 1 1 
       20 21645 1 1  8 ASN HD22 H  12.532 16.273  -5.992 1.00 . A A .  8 ASN HD22 1 1 
       20 21646 1 1  8 ASN N    N  15.727 13.455  -6.743 1.00 . A A .  8 ASN N    1 1 
       20 21647 1 1  8 ASN ND2  N  12.676 15.444  -6.495 1.00 . A A .  8 ASN ND2  1 1 
       20 21648 1 1  8 ASN O    O  15.318 11.711  -9.097 1.00 . A A .  8 ASN O    1 1 
       20 21649 1 1  8 ASN OD1  O  14.368 16.393  -7.625 1.00 . A A .  8 ASN OD1  1 1 
       20 21650 1 1  9 LEU C    C  13.637  9.548  -9.821 1.00 . A A .  9 LEU C    1 1 
       20 21651 1 1  9 LEU CA   C  13.993  9.395  -8.346 1.00 . A A .  9 LEU CA   1 1 
       20 21652 1 1  9 LEU CB   C  13.048  8.392  -7.683 1.00 . A A .  9 LEU CB   1 1 
       20 21653 1 1  9 LEU CD1  C  12.170  7.255  -5.628 1.00 . A A .  9 LEU CD1  1 1 
       20 21654 1 1  9 LEU CD2  C  14.467  8.246  -5.620 1.00 . A A .  9 LEU CD2  1 1 
       20 21655 1 1  9 LEU CG   C  13.047  8.380  -6.153 1.00 . A A .  9 LEU CG   1 1 
       20 21656 1 1  9 LEU H    H  13.375 10.764  -6.855 1.00 . A A .  9 LEU H    1 1 
       20 21657 1 1  9 LEU HA   H  15.006  9.029  -8.268 1.00 . A A .  9 LEU HA   1 1 
       20 21658 1 1  9 LEU HB2  H  12.045  8.615  -8.011 1.00 . A A .  9 LEU HB2  1 1 
       20 21659 1 1  9 LEU HB3  H  13.325  7.404  -8.022 1.00 . A A .  9 LEU HB3  1 1 
       20 21660 1 1  9 LEU HD11 H  11.132  7.539  -5.711 1.00 . A A .  9 LEU HD11 1 1 
       20 21661 1 1  9 LEU HD12 H  12.409  7.065  -4.593 1.00 . A A .  9 LEU HD12 1 1 
       20 21662 1 1  9 LEU HD13 H  12.347  6.360  -6.208 1.00 . A A .  9 LEU HD13 1 1 
       20 21663 1 1  9 LEU HD21 H  15.087  7.770  -6.365 1.00 . A A .  9 LEU HD21 1 1 
       20 21664 1 1  9 LEU HD22 H  14.458  7.644  -4.723 1.00 . A A .  9 LEU HD22 1 1 
       20 21665 1 1  9 LEU HD23 H  14.861  9.226  -5.394 1.00 . A A .  9 LEU HD23 1 1 
       20 21666 1 1  9 LEU HG   H  12.642  9.316  -5.792 1.00 . A A .  9 LEU HG   1 1 
       20 21667 1 1  9 LEU N    N  13.929 10.680  -7.658 1.00 . A A .  9 LEU N    1 1 
       20 21668 1 1  9 LEU O    O  14.081  8.766 -10.661 1.00 . A A .  9 LEU O    1 1 
       20 21669 1 1 10 VAL C    C  13.623 10.866 -12.439 1.00 . A A . 10 VAL C    1 1 
       20 21670 1 1 10 VAL CA   C  12.421 10.820 -11.503 1.00 . A A . 10 VAL CA   1 1 
       20 21671 1 1 10 VAL CB   C  11.646 12.146 -11.616 1.00 . A A . 10 VAL CB   1 1 
       20 21672 1 1 10 VAL CG1  C  12.579 13.330 -11.412 1.00 . A A . 10 VAL CG1  1 1 
       20 21673 1 1 10 VAL CG2  C  10.941 12.237 -12.961 1.00 . A A . 10 VAL CG2  1 1 
       20 21674 1 1 10 VAL H    H  12.513 11.151  -9.414 1.00 . A A . 10 VAL H    1 1 
       20 21675 1 1 10 VAL HA   H  11.767 10.017 -11.811 1.00 . A A . 10 VAL HA   1 1 
       20 21676 1 1 10 VAL HB   H  10.896 12.169 -10.839 1.00 . A A . 10 VAL HB   1 1 
       20 21677 1 1 10 VAL HG11 H  13.435 13.017 -10.833 1.00 . A A . 10 VAL HG11 1 1 
       20 21678 1 1 10 VAL HG12 H  12.908 13.699 -12.372 1.00 . A A . 10 VAL HG12 1 1 
       20 21679 1 1 10 VAL HG13 H  12.056 14.114 -10.884 1.00 . A A . 10 VAL HG13 1 1 
       20 21680 1 1 10 VAL HG21 H  10.012 12.774 -12.846 1.00 . A A . 10 VAL HG21 1 1 
       20 21681 1 1 10 VAL HG22 H  11.575 12.758 -13.664 1.00 . A A . 10 VAL HG22 1 1 
       20 21682 1 1 10 VAL HG23 H  10.738 11.242 -13.330 1.00 . A A . 10 VAL HG23 1 1 
       20 21683 1 1 10 VAL N    N  12.834 10.562 -10.128 1.00 . A A . 10 VAL N    1 1 
       20 21684 1 1 10 VAL O    O  13.516 10.538 -13.620 1.00 . A A . 10 VAL O    1 1 
       20 21685 1 1 11 SER C    C  16.448  9.985 -13.150 1.00 . A A . 11 SER C    1 1 
       20 21686 1 1 11 SER CA   C  15.992 11.367 -12.691 1.00 . A A . 11 SER CA   1 1 
       20 21687 1 1 11 SER CB   C  17.100 12.036 -11.876 1.00 . A A . 11 SER CB   1 1 
       20 21688 1 1 11 SER H    H  14.791 11.522 -10.954 1.00 . A A . 11 SER H    1 1 
       20 21689 1 1 11 SER HA   H  15.782 11.972 -13.560 1.00 . A A . 11 SER HA   1 1 
       20 21690 1 1 11 SER HB2  H  17.947 12.232 -12.516 1.00 . A A . 11 SER HB2  1 1 
       20 21691 1 1 11 SER HB3  H  16.732 12.967 -11.470 1.00 . A A . 11 SER HB3  1 1 
       20 21692 1 1 11 SER HG   H  18.432 11.405 -10.585 1.00 . A A . 11 SER HG   1 1 
       20 21693 1 1 11 SER N    N  14.769 11.275 -11.902 1.00 . A A . 11 SER N    1 1 
       20 21694 1 1 11 SER O    O  16.826  9.796 -14.307 1.00 . A A . 11 SER O    1 1 
       20 21695 1 1 11 SER OG   O  17.520 11.206 -10.807 1.00 . A A . 11 SER OG   1 1 
       20 21696 1 1 12 LEU C    C  15.836  7.001 -13.513 1.00 . A A . 12 LEU C    1 1 
       20 21697 1 1 12 LEU CA   C  16.817  7.656 -12.546 1.00 . A A . 12 LEU CA   1 1 
       20 21698 1 1 12 LEU CB   C  16.916  6.829 -11.262 1.00 . A A . 12 LEU CB   1 1 
       20 21699 1 1 12 LEU CD1  C  19.394  6.902 -10.892 1.00 . A A . 12 LEU CD1  1 1 
       20 21700 1 1 12 LEU CD2  C  18.044  5.028  -9.933 1.00 . A A . 12 LEU CD2  1 1 
       20 21701 1 1 12 LEU CG   C  18.188  5.998 -11.096 1.00 . A A . 12 LEU CG   1 1 
       20 21702 1 1 12 LEU H    H  16.099  9.233 -11.331 1.00 . A A . 12 LEU H    1 1 
       20 21703 1 1 12 LEU HA   H  17.790  7.699 -13.012 1.00 . A A . 12 LEU HA   1 1 
       20 21704 1 1 12 LEU HB2  H  16.853  7.508 -10.426 1.00 . A A . 12 LEU HB2  1 1 
       20 21705 1 1 12 LEU HB3  H  16.073  6.154 -11.240 1.00 . A A . 12 LEU HB3  1 1 
       20 21706 1 1 12 LEU HD11 H  20.202  6.575 -11.529 1.00 . A A . 12 LEU HD11 1 1 
       20 21707 1 1 12 LEU HD12 H  19.707  6.856  -9.859 1.00 . A A . 12 LEU HD12 1 1 
       20 21708 1 1 12 LEU HD13 H  19.128  7.919 -11.142 1.00 . A A . 12 LEU HD13 1 1 
       20 21709 1 1 12 LEU HD21 H  18.952  4.453  -9.828 1.00 . A A . 12 LEU HD21 1 1 
       20 21710 1 1 12 LEU HD22 H  17.214  4.362 -10.121 1.00 . A A . 12 LEU HD22 1 1 
       20 21711 1 1 12 LEU HD23 H  17.861  5.582  -9.024 1.00 . A A . 12 LEU HD23 1 1 
       20 21712 1 1 12 LEU HG   H  18.355  5.421 -11.996 1.00 . A A . 12 LEU HG   1 1 
       20 21713 1 1 12 LEU N    N  16.409  9.022 -12.237 1.00 . A A . 12 LEU N    1 1 
       20 21714 1 1 12 LEU O    O  16.194  6.077 -14.244 1.00 . A A . 12 LEU O    1 1 
       20 21715 1 1 13 GLN C    C  13.951  7.128 -15.855 1.00 . A A . 13 GLN C    1 1 
       20 21716 1 1 13 GLN CA   C  13.567  6.947 -14.391 1.00 . A A . 13 GLN CA   1 1 
       20 21717 1 1 13 GLN CB   C  12.226  7.629 -14.114 1.00 . A A . 13 GLN CB   1 1 
       20 21718 1 1 13 GLN CD   C  10.364  8.059 -12.461 1.00 . A A . 13 GLN CD   1 1 
       20 21719 1 1 13 GLN CG   C  11.729  7.440 -12.690 1.00 . A A . 13 GLN CG   1 1 
       20 21720 1 1 13 GLN H    H  14.375  8.222 -12.906 1.00 . A A . 13 GLN H    1 1 
       20 21721 1 1 13 GLN HA   H  13.473  5.892 -14.182 1.00 . A A . 13 GLN HA   1 1 
       20 21722 1 1 13 GLN HB2  H  12.329  8.688 -14.299 1.00 . A A . 13 GLN HB2  1 1 
       20 21723 1 1 13 GLN HB3  H  11.485  7.225 -14.788 1.00 . A A . 13 GLN HB3  1 1 
       20 21724 1 1 13 GLN HE21 H  10.721  8.182 -10.509 1.00 . A A . 13 GLN HE21 1 1 
       20 21725 1 1 13 GLN HE22 H   9.182  8.771 -11.029 1.00 . A A . 13 GLN HE22 1 1 
       20 21726 1 1 13 GLN HG2  H  11.666  6.381 -12.482 1.00 . A A . 13 GLN HG2  1 1 
       20 21727 1 1 13 GLN HG3  H  12.434  7.897 -12.012 1.00 . A A . 13 GLN HG3  1 1 
       20 21728 1 1 13 GLN N    N  14.599  7.486 -13.512 1.00 . A A . 13 GLN N    1 1 
       20 21729 1 1 13 GLN NE2  N  10.057  8.368 -11.207 1.00 . A A . 13 GLN NE2  1 1 
       20 21730 1 1 13 GLN O    O  13.408  6.462 -16.735 1.00 . A A . 13 GLN O    1 1 
       20 21731 1 1 13 GLN OE1  O   9.594  8.257 -13.401 1.00 . A A . 13 GLN OE1  1 1 
       20 21732 1 1 14 ASN C    C  16.775  7.814 -17.668 1.00 . A A . 14 ASN C    1 1 
       20 21733 1 1 14 ASN CA   C  15.345  8.304 -17.468 1.00 . A A . 14 ASN CA   1 1 
       20 21734 1 1 14 ASN CB   C  15.259  9.801 -17.769 1.00 . A A . 14 ASN CB   1 1 
       20 21735 1 1 14 ASN CG   C  16.202 10.619 -16.909 1.00 . A A . 14 ASN CG   1 1 
       20 21736 1 1 14 ASN H    H  15.284  8.535 -15.364 1.00 . A A . 14 ASN H    1 1 
       20 21737 1 1 14 ASN HA   H  14.695  7.771 -18.146 1.00 . A A . 14 ASN HA   1 1 
       20 21738 1 1 14 ASN HB2  H  15.512  9.969 -18.807 1.00 . A A . 14 ASN HB2  1 1 
       20 21739 1 1 14 ASN HB3  H  14.250 10.142 -17.590 1.00 . A A . 14 ASN HB3  1 1 
       20 21740 1 1 14 ASN HD21 H  14.664 11.591 -16.104 1.00 . A A . 14 ASN HD21 1 1 
       20 21741 1 1 14 ASN HD22 H  16.228 12.054 -15.533 1.00 . A A . 14 ASN HD22 1 1 
       20 21742 1 1 14 ASN N    N  14.889  8.035 -16.108 1.00 . A A . 14 ASN N    1 1 
       20 21743 1 1 14 ASN ND2  N  15.642 11.512 -16.100 1.00 . A A . 14 ASN ND2  1 1 
       20 21744 1 1 14 ASN O    O  17.202  7.554 -18.795 1.00 . A A . 14 ASN O    1 1 
       20 21745 1 1 14 ASN OD1  O  17.420 10.451 -16.970 1.00 . A A . 14 ASN OD1  1 1 
       20 21746 1 1 15 LEU C    C  19.765  8.214 -17.401 1.00 . A A . 15 LEU C    1 1 
       20 21747 1 1 15 LEU CA   C  18.896  7.231 -16.624 1.00 . A A . 15 LEU CA   1 1 
       20 21748 1 1 15 LEU CB   C  18.969  5.846 -17.270 1.00 . A A . 15 LEU CB   1 1 
       20 21749 1 1 15 LEU CD1  C  17.841  3.667 -17.783 1.00 . A A . 15 LEU CD1  1 1 
       20 21750 1 1 15 LEU CD2  C  18.232  4.342 -15.406 1.00 . A A . 15 LEU CD2  1 1 
       20 21751 1 1 15 LEU CG   C  17.919  4.835 -16.811 1.00 . A A . 15 LEU CG   1 1 
       20 21752 1 1 15 LEU H    H  17.117  7.912 -15.702 1.00 . A A . 15 LEU H    1 1 
       20 21753 1 1 15 LEU HA   H  19.263  7.166 -15.611 1.00 . A A . 15 LEU HA   1 1 
       20 21754 1 1 15 LEU HB2  H  18.862  5.973 -18.337 1.00 . A A . 15 LEU HB2  1 1 
       20 21755 1 1 15 LEU HB3  H  19.945  5.433 -17.056 1.00 . A A . 15 LEU HB3  1 1 
       20 21756 1 1 15 LEU HD11 H  18.415  3.897 -18.668 1.00 . A A . 15 LEU HD11 1 1 
       20 21757 1 1 15 LEU HD12 H  16.811  3.494 -18.056 1.00 . A A . 15 LEU HD12 1 1 
       20 21758 1 1 15 LEU HD13 H  18.243  2.781 -17.314 1.00 . A A . 15 LEU HD13 1 1 
       20 21759 1 1 15 LEU HD21 H  17.335  3.945 -14.955 1.00 . A A . 15 LEU HD21 1 1 
       20 21760 1 1 15 LEU HD22 H  18.601  5.163 -14.811 1.00 . A A . 15 LEU HD22 1 1 
       20 21761 1 1 15 LEU HD23 H  18.984  3.568 -15.456 1.00 . A A . 15 LEU HD23 1 1 
       20 21762 1 1 15 LEU HG   H  16.950  5.315 -16.790 1.00 . A A . 15 LEU HG   1 1 
       20 21763 1 1 15 LEU N    N  17.512  7.690 -16.570 1.00 . A A . 15 LEU N    1 1 
       20 21764 1 1 15 LEU O    O  19.260  9.043 -18.159 1.00 . A A . 15 LEU O    1 1 
       20 21765 1 1 16 LEU C    C  23.034  8.187 -18.695 1.00 . A A . 16 LEU C    1 1 
       20 21766 1 1 16 LEU CA   C  22.019  8.995 -17.893 1.00 . A A . 16 LEU CA   1 1 
       20 21767 1 1 16 LEU CB   C  22.742  9.885 -16.882 1.00 . A A . 16 LEU CB   1 1 
       20 21768 1 1 16 LEU CD1  C  24.821  9.947 -15.483 1.00 . A A . 16 LEU CD1  1 1 
       20 21769 1 1 16 LEU CD2  C  22.729  8.930 -14.564 1.00 . A A . 16 LEU CD2  1 1 
       20 21770 1 1 16 LEU CG   C  23.563  9.160 -15.816 1.00 . A A . 16 LEU CG   1 1 
       20 21771 1 1 16 LEU H    H  21.420  7.435 -16.593 1.00 . A A . 16 LEU H    1 1 
       20 21772 1 1 16 LEU HA   H  21.455  9.618 -18.572 1.00 . A A . 16 LEU HA   1 1 
       20 21773 1 1 16 LEU HB2  H  23.410 10.532 -17.429 1.00 . A A . 16 LEU HB2  1 1 
       20 21774 1 1 16 LEU HB3  H  21.997 10.483 -16.377 1.00 . A A . 16 LEU HB3  1 1 
       20 21775 1 1 16 LEU HD11 H  25.673  9.480 -15.955 1.00 . A A . 16 LEU HD11 1 1 
       20 21776 1 1 16 LEU HD12 H  24.965  9.961 -14.414 1.00 . A A . 16 LEU HD12 1 1 
       20 21777 1 1 16 LEU HD13 H  24.718 10.959 -15.845 1.00 . A A . 16 LEU HD13 1 1 
       20 21778 1 1 16 LEU HD21 H  21.873  8.319 -14.809 1.00 . A A . 16 LEU HD21 1 1 
       20 21779 1 1 16 LEU HD22 H  22.395  9.881 -14.176 1.00 . A A . 16 LEU HD22 1 1 
       20 21780 1 1 16 LEU HD23 H  23.329  8.428 -13.819 1.00 . A A . 16 LEU HD23 1 1 
       20 21781 1 1 16 LEU HG   H  23.866  8.194 -16.198 1.00 . A A . 16 LEU HG   1 1 
       20 21782 1 1 16 LEU N    N  21.076  8.115 -17.209 1.00 . A A . 16 LEU N    1 1 
       20 21783 1 1 16 LEU O    O  24.242  8.327 -18.508 1.00 . A A . 16 LEU O    1 1 
       20 21784 1 1 17 VAL C    C  24.436  7.359 -21.152 1.00 . A A . 17 VAL C    1 1 
       20 21785 1 1 17 VAL CA   C  23.398  6.512 -20.424 1.00 . A A . 17 VAL CA   1 1 
       20 21786 1 1 17 VAL CB   C  22.583  5.717 -21.461 1.00 . A A . 17 VAL CB   1 1 
       20 21787 1 1 17 VAL CG1  C  21.862  4.554 -20.795 1.00 . A A . 17 VAL CG1  1 1 
       20 21788 1 1 17 VAL CG2  C  21.596  6.628 -22.175 1.00 . A A . 17 VAL CG2  1 1 
       20 21789 1 1 17 VAL H    H  21.562  7.273 -19.695 1.00 . A A . 17 VAL H    1 1 
       20 21790 1 1 17 VAL HA   H  23.907  5.809 -19.782 1.00 . A A . 17 VAL HA   1 1 
       20 21791 1 1 17 VAL HB   H  23.265  5.316 -22.195 1.00 . A A . 17 VAL HB   1 1 
       20 21792 1 1 17 VAL HG11 H  21.909  3.687 -21.437 1.00 . A A . 17 VAL HG11 1 1 
       20 21793 1 1 17 VAL HG12 H  22.334  4.331 -19.850 1.00 . A A . 17 VAL HG12 1 1 
       20 21794 1 1 17 VAL HG13 H  20.828  4.821 -20.628 1.00 . A A . 17 VAL HG13 1 1 
       20 21795 1 1 17 VAL HG21 H  21.630  6.435 -23.237 1.00 . A A . 17 VAL HG21 1 1 
       20 21796 1 1 17 VAL HG22 H  20.599  6.438 -21.805 1.00 . A A . 17 VAL HG22 1 1 
       20 21797 1 1 17 VAL HG23 H  21.858  7.660 -21.988 1.00 . A A . 17 VAL HG23 1 1 
       20 21798 1 1 17 VAL N    N  22.535  7.341 -19.591 1.00 . A A . 17 VAL N    1 1 
       20 21799 1 1 17 VAL O    O  25.550  6.905 -21.414 1.00 . A A . 17 VAL O    1 1 
       20 21800 1 1 18 TYR C    C  24.936 10.889 -21.540 1.00 . A A . 18 TYR C    1 1 
       20 21801 1 1 18 TYR CA   C  24.962  9.503 -22.176 1.00 . A A . 18 TYR CA   1 1 
       20 21802 1 1 18 TYR CB   C  24.576  9.600 -23.652 1.00 . A A . 18 TYR CB   1 1 
       20 21803 1 1 18 TYR CD1  C  25.527  7.424 -24.511 1.00 . A A . 18 TYR CD1  1 1 
       20 21804 1 1 18 TYR CD2  C  23.193  7.818 -24.788 1.00 . A A . 18 TYR CD2  1 1 
       20 21805 1 1 18 TYR CE1  C  25.397  6.195 -25.129 1.00 . A A . 18 TYR CE1  1 1 
       20 21806 1 1 18 TYR CE2  C  23.054  6.590 -25.406 1.00 . A A . 18 TYR CE2  1 1 
       20 21807 1 1 18 TYR CG   C  24.428  8.256 -24.329 1.00 . A A . 18 TYR CG   1 1 
       20 21808 1 1 18 TYR CZ   C  24.159  5.783 -25.575 1.00 . A A . 18 TYR CZ   1 1 
       20 21809 1 1 18 TYR H    H  23.163  8.898 -21.241 1.00 . A A . 18 TYR H    1 1 
       20 21810 1 1 18 TYR HA   H  25.963  9.104 -22.102 1.00 . A A . 18 TYR HA   1 1 
       20 21811 1 1 18 TYR HB2  H  23.633 10.117 -23.738 1.00 . A A . 18 TYR HB2  1 1 
       20 21812 1 1 18 TYR HB3  H  25.335 10.157 -24.181 1.00 . A A . 18 TYR HB3  1 1 
       20 21813 1 1 18 TYR HD1  H  26.496  7.750 -24.160 1.00 . A A . 18 TYR HD1  1 1 
       20 21814 1 1 18 TYR HD2  H  22.328  8.453 -24.654 1.00 . A A . 18 TYR HD2  1 1 
       20 21815 1 1 18 TYR HE1  H  26.263  5.563 -25.262 1.00 . A A . 18 TYR HE1  1 1 
       20 21816 1 1 18 TYR HE2  H  22.085  6.268 -25.756 1.00 . A A . 18 TYR HE2  1 1 
       20 21817 1 1 18 TYR HH   H  23.827  3.890 -25.533 1.00 . A A . 18 TYR HH   1 1 
       20 21818 1 1 18 TYR N    N  24.064  8.592 -21.476 1.00 . A A . 18 TYR N    1 1 
       20 21819 1 1 18 TYR O    O  25.973 11.535 -21.388 1.00 . A A . 18 TYR O    1 1 
       20 21820 1 1 18 TYR OH   O  24.025  4.560 -26.192 1.00 . A A . 18 TYR OH   1 1 
       20 21821 1 1 19 VAL C    C  22.368 12.671 -19.621 1.00 . A A . 19 VAL C    1 1 
       20 21822 1 1 19 VAL CA   C  23.580 12.649 -20.546 1.00 . A A . 19 VAL CA   1 1 
       20 21823 1 1 19 VAL CB   C  23.424 13.758 -21.603 1.00 . A A . 19 VAL CB   1 1 
       20 21824 1 1 19 VAL CG1  C  24.722 13.945 -22.375 1.00 . A A . 19 VAL CG1  1 1 
       20 21825 1 1 19 VAL CG2  C  22.276 13.435 -22.548 1.00 . A A . 19 VAL CG2  1 1 
       20 21826 1 1 19 VAL H    H  22.954 10.779 -21.314 1.00 . A A . 19 VAL H    1 1 
       20 21827 1 1 19 VAL HA   H  24.467 12.856 -19.966 1.00 . A A . 19 VAL HA   1 1 
       20 21828 1 1 19 VAL HB   H  23.197 14.683 -21.095 1.00 . A A . 19 VAL HB   1 1 
       20 21829 1 1 19 VAL HG11 H  25.551 13.969 -21.683 1.00 . A A . 19 VAL HG11 1 1 
       20 21830 1 1 19 VAL HG12 H  24.851 13.127 -23.067 1.00 . A A . 19 VAL HG12 1 1 
       20 21831 1 1 19 VAL HG13 H  24.684 14.877 -22.920 1.00 . A A . 19 VAL HG13 1 1 
       20 21832 1 1 19 VAL HG21 H  22.429 12.460 -22.983 1.00 . A A . 19 VAL HG21 1 1 
       20 21833 1 1 19 VAL HG22 H  21.346 13.442 -21.998 1.00 . A A . 19 VAL HG22 1 1 
       20 21834 1 1 19 VAL HG23 H  22.234 14.177 -23.332 1.00 . A A . 19 VAL HG23 1 1 
       20 21835 1 1 19 VAL N    N  23.743 11.341 -21.168 1.00 . A A . 19 VAL N    1 1 
       20 21836 1 1 19 VAL O    O  21.265 12.299 -20.018 1.00 . A A . 19 VAL O    1 1 
       20 21837 1 1 20 ASN C    C  20.279 13.872 -17.987 1.00 . A A . 20 ASN C    1 1 
       20 21838 1 1 20 ASN CA   C  21.507 13.180 -17.401 1.00 . A A . 20 ASN CA   1 1 
       20 21839 1 1 20 ASN CB   C  21.978 13.926 -16.152 1.00 . A A . 20 ASN CB   1 1 
       20 21840 1 1 20 ASN CG   C  20.955 13.885 -15.034 1.00 . A A . 20 ASN CG   1 1 
       20 21841 1 1 20 ASN H    H  23.484 13.393 -18.127 1.00 . A A . 20 ASN H    1 1 
       20 21842 1 1 20 ASN HA   H  21.241 12.170 -17.129 1.00 . A A . 20 ASN HA   1 1 
       20 21843 1 1 20 ASN HB2  H  22.892 13.473 -15.793 1.00 . A A . 20 ASN HB2  1 1 
       20 21844 1 1 20 ASN HB3  H  22.168 14.958 -16.405 1.00 . A A . 20 ASN HB3  1 1 
       20 21845 1 1 20 ASN HD21 H  20.937 15.872 -14.944 1.00 . A A . 20 ASN HD21 1 1 
       20 21846 1 1 20 ASN HD22 H  19.894 15.060 -13.831 1.00 . A A . 20 ASN HD22 1 1 
       20 21847 1 1 20 ASN N    N  22.582 13.109 -18.385 1.00 . A A . 20 ASN N    1 1 
       20 21848 1 1 20 ASN ND2  N  20.555 15.058 -14.555 1.00 . A A . 20 ASN ND2  1 1 
       20 21849 1 1 20 ASN O    O  19.145 13.545 -17.638 1.00 . A A . 20 ASN O    1 1 
       20 21850 1 1 20 ASN OD1  O  20.528 12.812 -14.606 1.00 . A A . 20 ASN OD1  1 1 
       20 21851 1 1 21 TRP C    C  18.636 14.666 -20.453 1.00 . A A . 21 TRP C    1 1 
       20 21852 1 1 21 TRP CA   C  19.428 15.567 -19.511 1.00 . A A . 21 TRP CA   1 1 
       20 21853 1 1 21 TRP CB   C  19.981 16.768 -20.280 1.00 . A A . 21 TRP CB   1 1 
       20 21854 1 1 21 TRP CD1  C  17.768 17.954 -20.797 1.00 . A A . 21 TRP CD1  1 1 
       20 21855 1 1 21 TRP CD2  C  19.065 17.603 -22.589 1.00 . A A . 21 TRP CD2  1 1 
       20 21856 1 1 21 TRP CE2  C  17.889 18.257 -23.006 1.00 . A A . 21 TRP CE2  1 1 
       20 21857 1 1 21 TRP CE3  C  20.032 17.281 -23.545 1.00 . A A . 21 TRP CE3  1 1 
       20 21858 1 1 21 TRP CG   C  18.967 17.420 -21.172 1.00 . A A . 21 TRP CG   1 1 
       20 21859 1 1 21 TRP CH2  C  18.620 18.265 -25.251 1.00 . A A . 21 TRP CH2  1 1 
       20 21860 1 1 21 TRP CZ2  C  17.656 18.592 -24.336 1.00 . A A . 21 TRP CZ2  1 1 
       20 21861 1 1 21 TRP CZ3  C  19.798 17.615 -24.865 1.00 . A A . 21 TRP CZ3  1 1 
       20 21862 1 1 21 TRP H    H  21.442 15.045 -19.114 1.00 . A A . 21 TRP H    1 1 
       20 21863 1 1 21 TRP HA   H  18.770 15.922 -18.732 1.00 . A A . 21 TRP HA   1 1 
       20 21864 1 1 21 TRP HB2  H  20.330 17.509 -19.576 1.00 . A A . 21 TRP HB2  1 1 
       20 21865 1 1 21 TRP HB3  H  20.807 16.443 -20.895 1.00 . A A . 21 TRP HB3  1 1 
       20 21866 1 1 21 TRP HD1  H  17.400 17.969 -19.782 1.00 . A A . 21 TRP HD1  1 1 
       20 21867 1 1 21 TRP HE1  H  16.236 18.895 -21.883 1.00 . A A . 21 TRP HE1  1 1 
       20 21868 1 1 21 TRP HE3  H  20.947 16.780 -23.266 1.00 . A A . 21 TRP HE3  1 1 
       20 21869 1 1 21 TRP HH2  H  18.480 18.506 -26.294 1.00 . A A . 21 TRP HH2  1 1 
       20 21870 1 1 21 TRP HZ2  H  16.752 19.094 -24.650 1.00 . A A . 21 TRP HZ2  1 1 
       20 21871 1 1 21 TRP HZ3  H  20.535 17.373 -25.619 1.00 . A A . 21 TRP HZ3  1 1 
       20 21872 1 1 21 TRP N    N  20.515 14.829 -18.877 1.00 . A A . 21 TRP N    1 1 
       20 21873 1 1 21 TRP NE1  N  17.114 18.459 -21.895 1.00 . A A . 21 TRP NE1  1 1 
       20 21874 1 1 21 TRP O    O  17.574 14.159 -20.093 1.00 . A A . 21 TRP O    1 1 
       20 21875 1 1 22 SER C    C  16.993 13.892 -22.665 1.00 . A A . 22 SER C    1 1 
       20 21876 1 1 22 SER CA   C  18.496 13.635 -22.653 1.00 . A A . 22 SER CA   1 1 
       20 21877 1 1 22 SER CB   C  18.771 12.157 -22.370 1.00 . A A . 22 SER CB   1 1 
       20 21878 1 1 22 SER H    H  20.009 14.905 -21.887 1.00 . A A . 22 SER H    1 1 
       20 21879 1 1 22 SER HA   H  18.901 13.889 -23.621 1.00 . A A . 22 SER HA   1 1 
       20 21880 1 1 22 SER HB2  H  18.009 11.555 -22.842 1.00 . A A . 22 SER HB2  1 1 
       20 21881 1 1 22 SER HB3  H  19.739 11.891 -22.771 1.00 . A A . 22 SER HB3  1 1 
       20 21882 1 1 22 SER HG   H  18.038 11.304 -20.767 1.00 . A A . 22 SER HG   1 1 
       20 21883 1 1 22 SER N    N  19.159 14.473 -21.659 1.00 . A A . 22 SER N    1 1 
       20 21884 1 1 22 SER O    O  16.196 12.969 -22.830 1.00 . A A . 22 SER O    1 1 
       20 21885 1 1 22 SER OG   O  18.764 11.894 -20.977 1.00 . A A . 22 SER OG   1 1 
       20 21886 1 1 23 SER C    C  14.492 14.934 -21.265 1.00 . A A . 23 SER C    1 1 
       20 21887 1 1 23 SER CA   C  15.204 15.532 -22.475 1.00 . A A . 23 SER CA   1 1 
       20 21888 1 1 23 SER CB   C  14.518 15.073 -23.762 1.00 . A A . 23 SER CB   1 1 
       20 21889 1 1 23 SER H    H  17.296 15.845 -22.363 1.00 . A A . 23 SER H    1 1 
       20 21890 1 1 23 SER HA   H  15.152 16.608 -22.413 1.00 . A A . 23 SER HA   1 1 
       20 21891 1 1 23 SER HB2  H  15.230 15.094 -24.573 1.00 . A A . 23 SER HB2  1 1 
       20 21892 1 1 23 SER HB3  H  14.151 14.065 -23.631 1.00 . A A . 23 SER HB3  1 1 
       20 21893 1 1 23 SER HG   H  13.739 16.647 -24.630 1.00 . A A . 23 SER HG   1 1 
       20 21894 1 1 23 SER N    N  16.613 15.153 -22.489 1.00 . A A . 23 SER N    1 1 
       20 21895 1 1 23 SER O    O  14.523 13.723 -21.049 1.00 . A A . 23 SER O    1 1 
       20 21896 1 1 23 SER OG   O  13.428 15.917 -24.089 1.00 . A A . 23 SER OG   1 1 
       20 21897 1 1 24 TYR C    C  12.198 14.193 -19.616 1.00 . A A . 24 TYR C    1 1 
       20 21898 1 1 24 TYR CA   C  13.136 15.351 -19.289 1.00 . A A . 24 TYR CA   1 1 
       20 21899 1 1 24 TYR CB   C  12.341 16.511 -18.687 1.00 . A A . 24 TYR CB   1 1 
       20 21900 1 1 24 TYR CD1  C  14.484 17.608 -17.924 1.00 . A A . 24 TYR CD1  1 1 
       20 21901 1 1 24 TYR CD2  C  12.537 17.879 -16.574 1.00 . A A . 24 TYR CD2  1 1 
       20 21902 1 1 24 TYR CE1  C  15.213 18.372 -17.033 1.00 . A A . 24 TYR CE1  1 1 
       20 21903 1 1 24 TYR CE2  C  13.259 18.643 -15.677 1.00 . A A . 24 TYR CE2  1 1 
       20 21904 1 1 24 TYR CG   C  13.135 17.348 -17.710 1.00 . A A . 24 TYR CG   1 1 
       20 21905 1 1 24 TYR CZ   C  14.596 18.886 -15.912 1.00 . A A . 24 TYR CZ   1 1 
       20 21906 1 1 24 TYR H    H  13.865 16.746 -20.703 1.00 . A A . 24 TYR H    1 1 
       20 21907 1 1 24 TYR HA   H  13.865 15.015 -18.567 1.00 . A A . 24 TYR HA   1 1 
       20 21908 1 1 24 TYR HB2  H  12.006 17.160 -19.483 1.00 . A A . 24 TYR HB2  1 1 
       20 21909 1 1 24 TYR HB3  H  11.481 16.118 -18.165 1.00 . A A . 24 TYR HB3  1 1 
       20 21910 1 1 24 TYR HD1  H  14.963 17.204 -18.803 1.00 . A A . 24 TYR HD1  1 1 
       20 21911 1 1 24 TYR HD2  H  11.489 17.686 -16.393 1.00 . A A . 24 TYR HD2  1 1 
       20 21912 1 1 24 TYR HE1  H  16.260 18.562 -17.216 1.00 . A A . 24 TYR HE1  1 1 
       20 21913 1 1 24 TYR HE2  H  12.777 19.047 -14.799 1.00 . A A . 24 TYR HE2  1 1 
       20 21914 1 1 24 TYR HH   H  16.231 19.345 -15.008 1.00 . A A . 24 TYR HH   1 1 
       20 21915 1 1 24 TYR N    N  13.853 15.793 -20.479 1.00 . A A . 24 TYR N    1 1 
       20 21916 1 1 24 TYR O    O  11.628 14.111 -20.705 1.00 . A A . 24 TYR O    1 1 
       20 21917 1 1 24 TYR OH   O  15.320 19.648 -15.023 1.00 . A A . 24 TYR OH   1 1 
       20 21918 1 1 25 PRO C    C   9.686 12.481 -18.845 1.00 . A A . 25 PRO C    1 1 
       20 21919 1 1 25 PRO CA   C  11.163 12.107 -18.813 1.00 . A A . 25 PRO CA   1 1 
       20 21920 1 1 25 PRO CB   C  11.474 11.261 -17.574 1.00 . A A . 25 PRO CB   1 1 
       20 21921 1 1 25 PRO CD   C  12.680 13.311 -17.331 1.00 . A A . 25 PRO CD   1 1 
       20 21922 1 1 25 PRO CG   C  11.958 12.239 -16.561 1.00 . A A . 25 PRO CG   1 1 
       20 21923 1 1 25 PRO HA   H  11.411 11.547 -19.704 1.00 . A A . 25 PRO HA   1 1 
       20 21924 1 1 25 PRO HB2  H  10.575 10.760 -17.244 1.00 . A A . 25 PRO HB2  1 1 
       20 21925 1 1 25 PRO HB3  H  12.233 10.532 -17.813 1.00 . A A . 25 PRO HB3  1 1 
       20 21926 1 1 25 PRO HD2  H  12.542 14.273 -16.858 1.00 . A A . 25 PRO HD2  1 1 
       20 21927 1 1 25 PRO HD3  H  13.731 13.075 -17.410 1.00 . A A . 25 PRO HD3  1 1 
       20 21928 1 1 25 PRO HG2  H  11.119 12.661 -16.027 1.00 . A A . 25 PRO HG2  1 1 
       20 21929 1 1 25 PRO HG3  H  12.634 11.752 -15.875 1.00 . A A . 25 PRO HG3  1 1 
       20 21930 1 1 25 PRO N    N  12.032 13.276 -18.652 1.00 . A A . 25 PRO N    1 1 
       20 21931 1 1 25 PRO O    O   9.234 13.336 -18.082 1.00 . A A . 25 PRO O    1 1 
       20 21932 1 1 26 LYS C    C   6.706 11.256 -18.881 1.00 . A A . 26 LYS C    1 1 
       20 21933 1 1 26 LYS CA   C   7.508 12.102 -19.865 1.00 . A A . 26 LYS CA   1 1 
       20 21934 1 1 26 LYS CB   C   7.046 11.816 -21.296 1.00 . A A . 26 LYS CB   1 1 
       20 21935 1 1 26 LYS CD   C   5.751 10.318 -22.841 1.00 . A A . 26 LYS CD   1 1 
       20 21936 1 1 26 LYS CE   C   6.744  9.292 -23.367 1.00 . A A . 26 LYS CE   1 1 
       20 21937 1 1 26 LYS CG   C   6.041 10.682 -21.394 1.00 . A A . 26 LYS CG   1 1 
       20 21938 1 1 26 LYS H    H   9.354 11.167 -20.315 1.00 . A A . 26 LYS H    1 1 
       20 21939 1 1 26 LYS HA   H   7.343 13.145 -19.643 1.00 . A A . 26 LYS HA   1 1 
       20 21940 1 1 26 LYS HB2  H   6.590 12.709 -21.698 1.00 . A A . 26 LYS HB2  1 1 
       20 21941 1 1 26 LYS HB3  H   7.907 11.561 -21.895 1.00 . A A . 26 LYS HB3  1 1 
       20 21942 1 1 26 LYS HD2  H   4.756  9.905 -22.907 1.00 . A A . 26 LYS HD2  1 1 
       20 21943 1 1 26 LYS HD3  H   5.814 11.210 -23.447 1.00 . A A . 26 LYS HD3  1 1 
       20 21944 1 1 26 LYS HE2  H   7.744  9.675 -23.231 1.00 . A A . 26 LYS HE2  1 1 
       20 21945 1 1 26 LYS HE3  H   6.629  8.378 -22.803 1.00 . A A . 26 LYS HE3  1 1 
       20 21946 1 1 26 LYS HG2  H   6.440  9.814 -20.889 1.00 . A A . 26 LYS HG2  1 1 
       20 21947 1 1 26 LYS HG3  H   5.120 10.986 -20.918 1.00 . A A . 26 LYS HG3  1 1 
       20 21948 1 1 26 LYS HZ1  H   7.194  8.269 -25.132 1.00 . A A . 26 LYS HZ1  1 1 
       20 21949 1 1 26 LYS HZ2  H   6.680  9.863 -25.375 1.00 . A A . 26 LYS HZ2  1 1 
       20 21950 1 1 26 LYS HZ3  H   5.557  8.666 -24.967 1.00 . A A . 26 LYS HZ3  1 1 
       20 21951 1 1 26 LYS N    N   8.936 11.838 -19.733 1.00 . A A . 26 LYS N    1 1 
       20 21952 1 1 26 LYS NZ   N   6.528  9.002 -24.812 1.00 . A A . 26 LYS NZ   1 1 
       20 21953 1 1 26 LYS O    O   7.181 10.227 -18.401 1.00 . A A . 26 LYS O    1 1 
       20 21954 1 1 27 TYR C    C   4.556  9.496 -18.009 1.00 . A A . 27 TYR C    1 1 
       20 21955 1 1 27 TYR CA   C   4.619 10.980 -17.661 1.00 . A A . 27 TYR CA   1 1 
       20 21956 1 1 27 TYR CB   C   3.212 11.579 -17.679 1.00 . A A . 27 TYR CB   1 1 
       20 21957 1 1 27 TYR CD1  C   1.781  9.866 -16.500 1.00 . A A . 27 TYR CD1  1 1 
       20 21958 1 1 27 TYR CD2  C   1.402 10.240 -18.823 1.00 . A A . 27 TYR CD2  1 1 
       20 21959 1 1 27 TYR CE1  C   0.777  8.917 -16.484 1.00 . A A . 27 TYR CE1  1 1 
       20 21960 1 1 27 TYR CE2  C   0.395  9.294 -18.816 1.00 . A A . 27 TYR CE2  1 1 
       20 21961 1 1 27 TYR CG   C   2.111 10.542 -17.668 1.00 . A A . 27 TYR CG   1 1 
       20 21962 1 1 27 TYR CZ   C   0.086  8.634 -17.644 1.00 . A A . 27 TYR CZ   1 1 
       20 21963 1 1 27 TYR H    H   5.164 12.523 -19.003 1.00 . A A . 27 TYR H    1 1 
       20 21964 1 1 27 TYR HA   H   5.032 11.088 -16.668 1.00 . A A . 27 TYR HA   1 1 
       20 21965 1 1 27 TYR HB2  H   3.084 12.208 -16.812 1.00 . A A . 27 TYR HB2  1 1 
       20 21966 1 1 27 TYR HB3  H   3.094 12.177 -18.572 1.00 . A A . 27 TYR HB3  1 1 
       20 21967 1 1 27 TYR HD1  H   2.323 10.089 -15.592 1.00 . A A . 27 TYR HD1  1 1 
       20 21968 1 1 27 TYR HD2  H   1.646 10.758 -19.739 1.00 . A A . 27 TYR HD2  1 1 
       20 21969 1 1 27 TYR HE1  H   0.535  8.400 -15.566 1.00 . A A . 27 TYR HE1  1 1 
       20 21970 1 1 27 TYR HE2  H  -0.145  9.073 -19.724 1.00 . A A . 27 TYR HE2  1 1 
       20 21971 1 1 27 TYR HH   H  -1.289  7.611 -18.513 1.00 . A A . 27 TYR HH   1 1 
       20 21972 1 1 27 TYR N    N   5.487 11.696 -18.587 1.00 . A A . 27 TYR N    1 1 
       20 21973 1 1 27 TYR O    O   4.144  9.122 -19.106 1.00 . A A . 27 TYR O    1 1 
       20 21974 1 1 27 TYR OH   O  -0.915  7.691 -17.632 1.00 . A A . 27 TYR OH   1 1 
       20 21975 1 1 28 GLU C    C   4.102  6.516 -16.218 1.00 . A A . 28 GLU C    1 1 
       20 21976 1 1 28 GLU CA   C   4.960  7.211 -17.271 1.00 . A A . 28 GLU CA   1 1 
       20 21977 1 1 28 GLU CB   C   6.386  6.660 -17.229 1.00 . A A . 28 GLU CB   1 1 
       20 21978 1 1 28 GLU CD   C   7.948  7.202 -19.139 1.00 . A A . 28 GLU CD   1 1 
       20 21979 1 1 28 GLU CG   C   6.915  6.237 -18.589 1.00 . A A . 28 GLU CG   1 1 
       20 21980 1 1 28 GLU H    H   5.286  9.014 -16.210 1.00 . A A . 28 GLU H    1 1 
       20 21981 1 1 28 GLU HA   H   4.538  7.019 -18.246 1.00 . A A . 28 GLU HA   1 1 
       20 21982 1 1 28 GLU HB2  H   7.042  7.419 -16.830 1.00 . A A . 28 GLU HB2  1 1 
       20 21983 1 1 28 GLU HB3  H   6.407  5.800 -16.576 1.00 . A A . 28 GLU HB3  1 1 
       20 21984 1 1 28 GLU HG2  H   7.370  5.262 -18.497 1.00 . A A . 28 GLU HG2  1 1 
       20 21985 1 1 28 GLU HG3  H   6.089  6.183 -19.282 1.00 . A A . 28 GLU HG3  1 1 
       20 21986 1 1 28 GLU N    N   4.968  8.655 -17.065 1.00 . A A . 28 GLU N    1 1 
       20 21987 1 1 28 GLU O    O   4.475  6.410 -15.049 1.00 . A A . 28 GLU O    1 1 
       20 21988 1 1 28 GLU OE1  O   8.886  7.556 -18.395 1.00 . A A . 28 GLU OE1  1 1 
       20 21989 1 1 28 GLU OE2  O   7.816  7.604 -20.314 1.00 . A A . 28 GLU OE2  1 1 
       20 21990 1 1 29 PRO C    C   2.508  3.971 -15.315 1.00 . A A . 29 PRO C    1 1 
       20 21991 1 1 29 PRO CA   C   1.989  5.339 -15.750 1.00 . A A . 29 PRO CA   1 1 
       20 21992 1 1 29 PRO CB   C   0.731  5.185 -16.607 1.00 . A A . 29 PRO CB   1 1 
       20 21993 1 1 29 PRO CD   C   2.417  6.122 -18.019 1.00 . A A . 29 PRO CD   1 1 
       20 21994 1 1 29 PRO CG   C   1.225  5.205 -18.013 1.00 . A A . 29 PRO CG   1 1 
       20 21995 1 1 29 PRO HA   H   1.761  5.930 -14.876 1.00 . A A . 29 PRO HA   1 1 
       20 21996 1 1 29 PRO HB2  H   0.244  4.248 -16.372 1.00 . A A . 29 PRO HB2  1 1 
       20 21997 1 1 29 PRO HB3  H   0.057  6.005 -16.414 1.00 . A A . 29 PRO HB3  1 1 
       20 21998 1 1 29 PRO HD2  H   3.156  5.775 -18.727 1.00 . A A . 29 PRO HD2  1 1 
       20 21999 1 1 29 PRO HD3  H   2.113  7.132 -18.252 1.00 . A A . 29 PRO HD3  1 1 
       20 22000 1 1 29 PRO HG2  H   1.517  4.210 -18.314 1.00 . A A . 29 PRO HG2  1 1 
       20 22001 1 1 29 PRO HG3  H   0.456  5.586 -18.667 1.00 . A A . 29 PRO HG3  1 1 
       20 22002 1 1 29 PRO N    N   2.925  6.032 -16.640 1.00 . A A . 29 PRO N    1 1 
       20 22003 1 1 29 PRO O    O   2.902  3.154 -16.145 1.00 . A A . 29 PRO O    1 1 
       20 22004 1 1 30 GLY C    C   4.343  2.574 -12.838 1.00 . A A . 30 GLY C    1 1 
       20 22005 1 1 30 GLY CA   C   2.976  2.462 -13.485 1.00 . A A . 30 GLY CA   1 1 
       20 22006 1 1 30 GLY H    H   2.179  4.421 -13.391 1.00 . A A . 30 GLY H    1 1 
       20 22007 1 1 30 GLY HA2  H   2.271  2.102 -12.752 1.00 . A A . 30 GLY HA2  1 1 
       20 22008 1 1 30 GLY HA3  H   3.031  1.751 -14.296 1.00 . A A . 30 GLY HA3  1 1 
       20 22009 1 1 30 GLY N    N   2.504  3.731 -14.008 1.00 . A A . 30 GLY N    1 1 
       20 22010 1 1 30 GLY O    O   5.063  1.582 -12.716 1.00 . A A . 30 GLY O    1 1 
       20 22011 1 1 31 LYS C    C   5.854  5.011 -10.634 1.00 . A A . 31 LYS C    1 1 
       20 22012 1 1 31 LYS CA   C   5.992  4.022 -11.787 1.00 . A A . 31 LYS CA   1 1 
       20 22013 1 1 31 LYS CB   C   7.000  4.552 -12.810 1.00 . A A . 31 LYS CB   1 1 
       20 22014 1 1 31 LYS CD   C   9.508  4.682 -12.818 1.00 . A A . 31 LYS CD   1 1 
       20 22015 1 1 31 LYS CE   C  10.539  4.280 -13.862 1.00 . A A . 31 LYS CE   1 1 
       20 22016 1 1 31 LYS CG   C   8.297  3.764 -12.849 1.00 . A A . 31 LYS CG   1 1 
       20 22017 1 1 31 LYS H    H   4.086  4.534 -12.550 1.00 . A A . 31 LYS H    1 1 
       20 22018 1 1 31 LYS HA   H   6.349  3.081 -11.397 1.00 . A A . 31 LYS HA   1 1 
       20 22019 1 1 31 LYS HB2  H   6.550  4.516 -13.791 1.00 . A A . 31 LYS HB2  1 1 
       20 22020 1 1 31 LYS HB3  H   7.234  5.579 -12.568 1.00 . A A . 31 LYS HB3  1 1 
       20 22021 1 1 31 LYS HD2  H   9.188  5.694 -13.017 1.00 . A A . 31 LYS HD2  1 1 
       20 22022 1 1 31 LYS HD3  H   9.962  4.632 -11.839 1.00 . A A . 31 LYS HD3  1 1 
       20 22023 1 1 31 LYS HE2  H  11.516  4.581 -13.519 1.00 . A A . 31 LYS HE2  1 1 
       20 22024 1 1 31 LYS HE3  H  10.514  3.206 -13.980 1.00 . A A . 31 LYS HE3  1 1 
       20 22025 1 1 31 LYS HG2  H   8.336  3.107 -11.994 1.00 . A A . 31 LYS HG2  1 1 
       20 22026 1 1 31 LYS HG3  H   8.324  3.178 -13.757 1.00 . A A . 31 LYS HG3  1 1 
       20 22027 1 1 31 LYS HZ1  H  11.134  4.917 -15.762 1.00 . A A . 31 LYS HZ1  1 1 
       20 22028 1 1 31 LYS HZ2  H   9.959  5.901 -15.046 1.00 . A A . 31 LYS HZ2  1 1 
       20 22029 1 1 31 LYS HZ3  H   9.525  4.397 -15.685 1.00 . A A . 31 LYS HZ3  1 1 
       20 22030 1 1 31 LYS N    N   4.703  3.783 -12.425 1.00 . A A . 31 LYS N    1 1 
       20 22031 1 1 31 LYS NZ   N  10.271  4.918 -15.181 1.00 . A A . 31 LYS NZ   1 1 
       20 22032 1 1 31 LYS O    O   5.462  6.160 -10.834 1.00 . A A . 31 LYS O    1 1 
       20 22033 1 1 32 GLU C    C   6.748  6.758  -8.494 1.00 . A A . 32 GLU C    1 1 
       20 22034 1 1 32 GLU CA   C   6.093  5.402  -8.244 1.00 . A A . 32 GLU CA   1 1 
       20 22035 1 1 32 GLU CB   C   6.757  4.716  -7.049 1.00 . A A . 32 GLU CB   1 1 
       20 22036 1 1 32 GLU CD   C   4.551  3.577  -6.582 1.00 . A A . 32 GLU CD   1 1 
       20 22037 1 1 32 GLU CG   C   5.772  4.253  -5.988 1.00 . A A . 32 GLU CG   1 1 
       20 22038 1 1 32 GLU H    H   6.486  3.631  -9.332 1.00 . A A . 32 GLU H    1 1 
       20 22039 1 1 32 GLU HA   H   5.047  5.557  -8.023 1.00 . A A . 32 GLU HA   1 1 
       20 22040 1 1 32 GLU HB2  H   7.305  3.856  -7.402 1.00 . A A . 32 GLU HB2  1 1 
       20 22041 1 1 32 GLU HB3  H   7.447  5.408  -6.590 1.00 . A A . 32 GLU HB3  1 1 
       20 22042 1 1 32 GLU HG2  H   6.269  3.553  -5.335 1.00 . A A . 32 GLU HG2  1 1 
       20 22043 1 1 32 GLU HG3  H   5.448  5.110  -5.417 1.00 . A A . 32 GLU HG3  1 1 
       20 22044 1 1 32 GLU N    N   6.180  4.556  -9.428 1.00 . A A . 32 GLU N    1 1 
       20 22045 1 1 32 GLU O    O   7.784  6.847  -9.152 1.00 . A A . 32 GLU O    1 1 
       20 22046 1 1 32 GLU OE1  O   4.699  2.871  -7.602 1.00 . A A . 32 GLU OE1  1 1 
       20 22047 1 1 32 GLU OE2  O   3.447  3.753  -6.026 1.00 . A A . 32 GLU OE2  1 1 
       20 22048 1 1 33 TYR C    C   6.823  9.855  -6.784 1.00 . A A . 33 TYR C    1 1 
       20 22049 1 1 33 TYR CA   C   6.655  9.163  -8.133 1.00 . A A . 33 TYR CA   1 1 
       20 22050 1 1 33 TYR CB   C   5.723  9.983  -9.027 1.00 . A A . 33 TYR CB   1 1 
       20 22051 1 1 33 TYR CD1  C   6.894  9.857 -11.261 1.00 . A A . 33 TYR CD1  1 1 
       20 22052 1 1 33 TYR CD2  C   4.703  8.934 -11.085 1.00 . A A . 33 TYR CD2  1 1 
       20 22053 1 1 33 TYR CE1  C   6.945  9.494 -12.592 1.00 . A A . 33 TYR CE1  1 1 
       20 22054 1 1 33 TYR CE2  C   4.746  8.566 -12.415 1.00 . A A . 33 TYR CE2  1 1 
       20 22055 1 1 33 TYR CG   C   5.775  9.584 -10.484 1.00 . A A . 33 TYR CG   1 1 
       20 22056 1 1 33 TYR CZ   C   5.869  8.848 -13.165 1.00 . A A . 33 TYR CZ   1 1 
       20 22057 1 1 33 TYR H    H   5.311  7.677  -7.451 1.00 . A A . 33 TYR H    1 1 
       20 22058 1 1 33 TYR HA   H   7.621  9.089  -8.610 1.00 . A A . 33 TYR HA   1 1 
       20 22059 1 1 33 TYR HB2  H   4.707  9.860  -8.685 1.00 . A A . 33 TYR HB2  1 1 
       20 22060 1 1 33 TYR HB3  H   5.997 11.026  -8.959 1.00 . A A . 33 TYR HB3  1 1 
       20 22061 1 1 33 TYR HD1  H   7.735 10.363 -10.809 1.00 . A A . 33 TYR HD1  1 1 
       20 22062 1 1 33 TYR HD2  H   3.825  8.714 -10.495 1.00 . A A . 33 TYR HD2  1 1 
       20 22063 1 1 33 TYR HE1  H   7.823  9.715 -13.180 1.00 . A A . 33 TYR HE1  1 1 
       20 22064 1 1 33 TYR HE2  H   3.904  8.061 -12.865 1.00 . A A . 33 TYR HE2  1 1 
       20 22065 1 1 33 TYR HH   H   6.424  7.676 -14.584 1.00 . A A . 33 TYR HH   1 1 
       20 22066 1 1 33 TYR N    N   6.134  7.811  -7.966 1.00 . A A . 33 TYR N    1 1 
       20 22067 1 1 33 TYR O    O   5.843 10.219  -6.135 1.00 . A A . 33 TYR O    1 1 
       20 22068 1 1 33 TYR OH   O   5.915  8.485 -14.492 1.00 . A A . 33 TYR OH   1 1 
       20 22069 1 1 34 ASN C    C   8.221 12.192  -5.207 1.00 . A A . 34 ASN C    1 1 
       20 22070 1 1 34 ASN CA   C   8.370 10.677  -5.095 1.00 . A A . 34 ASN CA   1 1 
       20 22071 1 1 34 ASN CB   C   9.789 10.327  -4.640 1.00 . A A . 34 ASN CB   1 1 
       20 22072 1 1 34 ASN CG   C   9.895 10.189  -3.134 1.00 . A A . 34 ASN CG   1 1 
       20 22073 1 1 34 ASN H    H   8.812  9.717  -6.929 1.00 . A A . 34 ASN H    1 1 
       20 22074 1 1 34 ASN HA   H   7.666 10.310  -4.364 1.00 . A A . 34 ASN HA   1 1 
       20 22075 1 1 34 ASN HB2  H  10.082  9.389  -5.089 1.00 . A A . 34 ASN HB2  1 1 
       20 22076 1 1 34 ASN HB3  H  10.466 11.103  -4.963 1.00 . A A . 34 ASN HB3  1 1 
       20 22077 1 1 34 ASN HD21 H  10.101  8.218  -3.303 1.00 . A A . 34 ASN HD21 1 1 
       20 22078 1 1 34 ASN HD22 H  10.130  8.841  -1.692 1.00 . A A . 34 ASN HD22 1 1 
       20 22079 1 1 34 ASN N    N   8.073 10.031  -6.368 1.00 . A A . 34 ASN N    1 1 
       20 22080 1 1 34 ASN ND2  N  10.059  8.959  -2.662 1.00 . A A . 34 ASN ND2  1 1 
       20 22081 1 1 34 ASN O    O   8.298 12.753  -6.299 1.00 . A A . 34 ASN O    1 1 
       20 22082 1 1 34 ASN OD1  O   9.832 11.178  -2.403 1.00 . A A . 34 ASN OD1  1 1 
       20 22083 1 1 35 GLN C    C   8.999 14.985  -4.761 1.00 . A A . 35 GLN C    1 1 
       20 22084 1 1 35 GLN CA   C   7.845 14.294  -4.040 1.00 . A A . 35 GLN CA   1 1 
       20 22085 1 1 35 GLN CB   C   7.761 14.789  -2.595 1.00 . A A . 35 GLN CB   1 1 
       20 22086 1 1 35 GLN CD   C   9.000 15.340  -0.463 1.00 . A A . 35 GLN CD   1 1 
       20 22087 1 1 35 GLN CG   C   9.110 14.863  -1.898 1.00 . A A . 35 GLN CG   1 1 
       20 22088 1 1 35 GLN H    H   7.954 12.341  -3.232 1.00 . A A . 35 GLN H    1 1 
       20 22089 1 1 35 GLN HA   H   6.924 14.536  -4.548 1.00 . A A . 35 GLN HA   1 1 
       20 22090 1 1 35 GLN HB2  H   7.324 15.777  -2.591 1.00 . A A . 35 GLN HB2  1 1 
       20 22091 1 1 35 GLN HB3  H   7.126 14.121  -2.034 1.00 . A A . 35 GLN HB3  1 1 
       20 22092 1 1 35 GLN HE21 H   7.844 13.787  -0.010 1.00 . A A . 35 GLN HE21 1 1 
       20 22093 1 1 35 GLN HE22 H   8.179 14.877   1.287 1.00 . A A . 35 GLN HE22 1 1 
       20 22094 1 1 35 GLN HG2  H   9.556 13.879  -1.901 1.00 . A A . 35 GLN HG2  1 1 
       20 22095 1 1 35 GLN HG3  H   9.746 15.546  -2.441 1.00 . A A . 35 GLN HG3  1 1 
       20 22096 1 1 35 GLN N    N   8.005 12.845  -4.070 1.00 . A A . 35 GLN N    1 1 
       20 22097 1 1 35 GLN NE2  N   8.267 14.593   0.355 1.00 . A A . 35 GLN NE2  1 1 
       20 22098 1 1 35 GLN O    O  10.162 14.632  -4.573 1.00 . A A . 35 GLN O    1 1 
       20 22099 1 1 35 GLN OE1  O   9.568 16.367  -0.093 1.00 . A A . 35 GLN OE1  1 1 
       20 22100 1 1 36 GLY C    C   9.878 16.158  -7.730 1.00 . A A . 36 GLY C    1 1 
       20 22101 1 1 36 GLY CA   C   9.686 16.695  -6.325 1.00 . A A . 36 GLY CA   1 1 
       20 22102 1 1 36 GLY H    H   7.723 16.210  -5.699 1.00 . A A . 36 GLY H    1 1 
       20 22103 1 1 36 GLY HA2  H   9.403 17.735  -6.384 1.00 . A A . 36 GLY HA2  1 1 
       20 22104 1 1 36 GLY HA3  H  10.623 16.617  -5.792 1.00 . A A . 36 GLY HA3  1 1 
       20 22105 1 1 36 GLY N    N   8.667 15.971  -5.588 1.00 . A A . 36 GLY N    1 1 
       20 22106 1 1 36 GLY O    O  10.410 16.849  -8.599 1.00 . A A . 36 GLY O    1 1 
       20 22107 1 1 37 ASP C    C   8.859 15.115 -10.333 1.00 . A A . 37 ASP C    1 1 
       20 22108 1 1 37 ASP CA   C   9.571 14.293  -9.262 1.00 . A A . 37 ASP CA   1 1 
       20 22109 1 1 37 ASP CB   C   9.000 12.874  -9.227 1.00 . A A . 37 ASP CB   1 1 
       20 22110 1 1 37 ASP CG   C   9.911 11.901  -8.505 1.00 . A A . 37 ASP CG   1 1 
       20 22111 1 1 37 ASP H    H   9.028 14.422  -7.220 1.00 . A A . 37 ASP H    1 1 
       20 22112 1 1 37 ASP HA   H  10.622 14.242  -9.506 1.00 . A A . 37 ASP HA   1 1 
       20 22113 1 1 37 ASP HB2  H   8.047 12.889  -8.719 1.00 . A A . 37 ASP HB2  1 1 
       20 22114 1 1 37 ASP HB3  H   8.859 12.525 -10.239 1.00 . A A . 37 ASP HB3  1 1 
       20 22115 1 1 37 ASP N    N   9.444 14.923  -7.953 1.00 . A A . 37 ASP N    1 1 
       20 22116 1 1 37 ASP O    O   7.712 15.526 -10.151 1.00 . A A . 37 ASP O    1 1 
       20 22117 1 1 37 ASP OD1  O  10.816 12.363  -7.779 1.00 . A A . 37 ASP OD1  1 1 
       20 22118 1 1 37 ASP OD2  O   9.720 10.677  -8.667 1.00 . A A . 37 ASP OD2  1 1 
       20 22119 1 1 38 ILE C    C   8.942 15.305 -13.829 1.00 . A A . 38 ILE C    1 1 
       20 22120 1 1 38 ILE CA   C   8.979 16.123 -12.542 1.00 . A A . 38 ILE CA   1 1 
       20 22121 1 1 38 ILE CB   C   9.777 17.416 -12.792 1.00 . A A . 38 ILE CB   1 1 
       20 22122 1 1 38 ILE CD1  C  10.580 19.565 -11.691 1.00 . A A . 38 ILE CD1  1 1 
       20 22123 1 1 38 ILE CG1  C   9.795 18.282 -11.531 1.00 . A A . 38 ILE CG1  1 1 
       20 22124 1 1 38 ILE CG2  C   9.184 18.187 -13.963 1.00 . A A . 38 ILE CG2  1 1 
       20 22125 1 1 38 ILE H    H  10.455 14.996 -11.529 1.00 . A A . 38 ILE H    1 1 
       20 22126 1 1 38 ILE HA   H   7.969 16.395 -12.272 1.00 . A A . 38 ILE HA   1 1 
       20 22127 1 1 38 ILE HB   H  10.790 17.144 -13.048 1.00 . A A . 38 ILE HB   1 1 
       20 22128 1 1 38 ILE HD11 H   9.901 20.379 -11.905 1.00 . A A . 38 ILE HD11 1 1 
       20 22129 1 1 38 ILE HD12 H  11.115 19.776 -10.776 1.00 . A A . 38 ILE HD12 1 1 
       20 22130 1 1 38 ILE HD13 H  11.283 19.460 -12.504 1.00 . A A . 38 ILE HD13 1 1 
       20 22131 1 1 38 ILE HG12 H   8.783 18.544 -11.268 1.00 . A A . 38 ILE HG12 1 1 
       20 22132 1 1 38 ILE HG13 H  10.238 17.719 -10.723 1.00 . A A . 38 ILE HG13 1 1 
       20 22133 1 1 38 ILE HG21 H   9.757 19.088 -14.128 1.00 . A A . 38 ILE HG21 1 1 
       20 22134 1 1 38 ILE HG22 H   9.217 17.574 -14.850 1.00 . A A . 38 ILE HG22 1 1 
       20 22135 1 1 38 ILE HG23 H   8.160 18.447 -13.741 1.00 . A A . 38 ILE HG23 1 1 
       20 22136 1 1 38 ILE N    N   9.546 15.351 -11.445 1.00 . A A . 38 ILE N    1 1 
       20 22137 1 1 38 ILE O    O   9.914 14.638 -14.180 1.00 . A A . 38 ILE O    1 1 
       20 22138 1 1 39 VAL C    C   6.939 15.481 -16.826 1.00 . A A . 39 VAL C    1 1 
       20 22139 1 1 39 VAL CA   C   7.650 14.630 -15.779 1.00 . A A . 39 VAL CA   1 1 
       20 22140 1 1 39 VAL CB   C   6.856 13.327 -15.566 1.00 . A A . 39 VAL CB   1 1 
       20 22141 1 1 39 VAL CG1  C   7.417 12.547 -14.387 1.00 . A A . 39 VAL CG1  1 1 
       20 22142 1 1 39 VAL CG2  C   5.380 13.632 -15.361 1.00 . A A . 39 VAL CG2  1 1 
       20 22143 1 1 39 VAL H    H   7.073 15.913 -14.197 1.00 . A A . 39 VAL H    1 1 
       20 22144 1 1 39 VAL HA   H   8.633 14.372 -16.145 1.00 . A A . 39 VAL HA   1 1 
       20 22145 1 1 39 VAL HB   H   6.958 12.719 -16.452 1.00 . A A . 39 VAL HB   1 1 
       20 22146 1 1 39 VAL HG11 H   6.805 11.675 -14.208 1.00 . A A . 39 VAL HG11 1 1 
       20 22147 1 1 39 VAL HG12 H   8.429 12.238 -14.607 1.00 . A A . 39 VAL HG12 1 1 
       20 22148 1 1 39 VAL HG13 H   7.415 13.174 -13.507 1.00 . A A . 39 VAL HG13 1 1 
       20 22149 1 1 39 VAL HG21 H   4.886 13.683 -16.320 1.00 . A A . 39 VAL HG21 1 1 
       20 22150 1 1 39 VAL HG22 H   4.931 12.849 -14.765 1.00 . A A . 39 VAL HG22 1 1 
       20 22151 1 1 39 VAL HG23 H   5.274 14.577 -14.850 1.00 . A A . 39 VAL HG23 1 1 
       20 22152 1 1 39 VAL N    N   7.813 15.363 -14.528 1.00 . A A . 39 VAL N    1 1 
       20 22153 1 1 39 VAL O    O   6.157 16.369 -16.491 1.00 . A A . 39 VAL O    1 1 
       20 22154 1 1 40 GLU C    C   5.306 15.272 -19.641 1.00 . A A . 40 GLU C    1 1 
       20 22155 1 1 40 GLU CA   C   6.603 15.940 -19.191 1.00 . A A . 40 GLU CA   1 1 
       20 22156 1 1 40 GLU CB   C   7.571 16.044 -20.372 1.00 . A A . 40 GLU CB   1 1 
       20 22157 1 1 40 GLU CD   C   7.883 16.647 -22.805 1.00 . A A . 40 GLU CD   1 1 
       20 22158 1 1 40 GLU CG   C   6.969 16.712 -21.596 1.00 . A A . 40 GLU CG   1 1 
       20 22159 1 1 40 GLU H    H   7.848 14.480 -18.299 1.00 . A A . 40 GLU H    1 1 
       20 22160 1 1 40 GLU HA   H   6.376 16.934 -18.835 1.00 . A A . 40 GLU HA   1 1 
       20 22161 1 1 40 GLU HB2  H   8.435 16.613 -20.063 1.00 . A A . 40 GLU HB2  1 1 
       20 22162 1 1 40 GLU HB3  H   7.887 15.050 -20.650 1.00 . A A . 40 GLU HB3  1 1 
       20 22163 1 1 40 GLU HG2  H   6.040 16.220 -21.840 1.00 . A A . 40 GLU HG2  1 1 
       20 22164 1 1 40 GLU HG3  H   6.776 17.750 -21.365 1.00 . A A . 40 GLU HG3  1 1 
       20 22165 1 1 40 GLU N    N   7.216 15.200 -18.095 1.00 . A A . 40 GLU N    1 1 
       20 22166 1 1 40 GLU O    O   5.274 14.070 -19.904 1.00 . A A . 40 GLU O    1 1 
       20 22167 1 1 40 GLU OE1  O   8.000 15.556 -23.400 1.00 . A A . 40 GLU OE1  1 1 
       20 22168 1 1 40 GLU OE2  O   8.481 17.687 -23.154 1.00 . A A . 40 GLU OE2  1 1 
       20 22169 1 1 41 TYR C    C   2.296 16.460 -21.175 1.00 . A A . 41 TYR C    1 1 
       20 22170 1 1 41 TYR CA   C   2.940 15.545 -20.139 1.00 . A A . 41 TYR CA   1 1 
       20 22171 1 1 41 TYR CB   C   2.016 15.399 -18.928 1.00 . A A . 41 TYR CB   1 1 
       20 22172 1 1 41 TYR CD1  C   0.499 13.444 -19.428 1.00 . A A . 41 TYR CD1  1 1 
       20 22173 1 1 41 TYR CD2  C  -0.449 15.630 -19.422 1.00 . A A . 41 TYR CD2  1 1 
       20 22174 1 1 41 TYR CE1  C  -0.735 12.904 -19.736 1.00 . A A . 41 TYR CE1  1 1 
       20 22175 1 1 41 TYR CE2  C  -1.687 15.099 -19.729 1.00 . A A . 41 TYR CE2  1 1 
       20 22176 1 1 41 TYR CG   C   0.664 14.813 -19.265 1.00 . A A . 41 TYR CG   1 1 
       20 22177 1 1 41 TYR CZ   C  -1.825 13.736 -19.885 1.00 . A A . 41 TYR CZ   1 1 
       20 22178 1 1 41 TYR H    H   4.328 17.009 -19.502 1.00 . A A . 41 TYR H    1 1 
       20 22179 1 1 41 TYR HA   H   3.094 14.571 -20.581 1.00 . A A . 41 TYR HA   1 1 
       20 22180 1 1 41 TYR HB2  H   2.486 14.753 -18.202 1.00 . A A . 41 TYR HB2  1 1 
       20 22181 1 1 41 TYR HB3  H   1.857 16.372 -18.487 1.00 . A A . 41 TYR HB3  1 1 
       20 22182 1 1 41 TYR HD1  H   1.355 12.794 -19.311 1.00 . A A . 41 TYR HD1  1 1 
       20 22183 1 1 41 TYR HD2  H  -0.338 16.697 -19.298 1.00 . A A . 41 TYR HD2  1 1 
       20 22184 1 1 41 TYR HE1  H  -0.842 11.837 -19.859 1.00 . A A . 41 TYR HE1  1 1 
       20 22185 1 1 41 TYR HE2  H  -2.540 15.750 -19.845 1.00 . A A . 41 TYR HE2  1 1 
       20 22186 1 1 41 TYR HH   H  -3.017 12.247 -20.124 1.00 . A A . 41 TYR HH   1 1 
       20 22187 1 1 41 TYR N    N   4.240 16.059 -19.725 1.00 . A A . 41 TYR N    1 1 
       20 22188 1 1 41 TYR O    O   1.937 17.599 -20.878 1.00 . A A . 41 TYR O    1 1 
       20 22189 1 1 41 TYR OH   O  -3.055 13.203 -20.193 1.00 . A A . 41 TYR OH   1 1 
       20 22190 1 1 42 ASN C    C   2.249 18.073 -23.636 1.00 . A A . 42 ASN C    1 1 
       20 22191 1 1 42 ASN CA   C   1.553 16.724 -23.478 1.00 . A A . 42 ASN CA   1 1 
       20 22192 1 1 42 ASN CB   C   0.061 16.934 -23.216 1.00 . A A . 42 ASN CB   1 1 
       20 22193 1 1 42 ASN CG   C  -0.752 16.963 -24.495 1.00 . A A . 42 ASN CG   1 1 
       20 22194 1 1 42 ASN H    H   2.459 15.039 -22.573 1.00 . A A . 42 ASN H    1 1 
       20 22195 1 1 42 ASN HA   H   1.673 16.161 -24.392 1.00 . A A . 42 ASN HA   1 1 
       20 22196 1 1 42 ASN HB2  H  -0.307 16.129 -22.597 1.00 . A A . 42 ASN HB2  1 1 
       20 22197 1 1 42 ASN HB3  H  -0.079 17.873 -22.700 1.00 . A A . 42 ASN HB3  1 1 
       20 22198 1 1 42 ASN HD21 H  -2.404 16.506 -23.484 1.00 . A A . 42 ASN HD21 1 1 
       20 22199 1 1 42 ASN HD22 H  -2.599 16.712 -25.189 1.00 . A A . 42 ASN HD22 1 1 
       20 22200 1 1 42 ASN N    N   2.153 15.953 -22.396 1.00 . A A . 42 ASN N    1 1 
       20 22201 1 1 42 ASN ND2  N  -2.049 16.700 -24.378 1.00 . A A . 42 ASN ND2  1 1 
       20 22202 1 1 42 ASN O    O   1.597 19.102 -23.811 1.00 . A A . 42 ASN O    1 1 
       20 22203 1 1 42 ASN OD1  O  -0.222 17.218 -25.577 1.00 . A A . 42 ASN OD1  1 1 
       20 22204 1 1 43 GLY C    C   4.265 20.157 -22.475 1.00 . A A . 43 GLY C    1 1 
       20 22205 1 1 43 GLY CA   C   4.339 19.286 -23.713 1.00 . A A . 43 GLY CA   1 1 
       20 22206 1 1 43 GLY H    H   4.043 17.208 -23.434 1.00 . A A . 43 GLY H    1 1 
       20 22207 1 1 43 GLY HA2  H   5.372 19.036 -23.904 1.00 . A A . 43 GLY HA2  1 1 
       20 22208 1 1 43 GLY HA3  H   3.952 19.843 -24.554 1.00 . A A . 43 GLY HA3  1 1 
       20 22209 1 1 43 GLY N    N   3.577 18.058 -23.574 1.00 . A A . 43 GLY N    1 1 
       20 22210 1 1 43 GLY O    O   4.572 21.348 -22.525 1.00 . A A . 43 GLY O    1 1 
       20 22211 1 1 44 LYS C    C   4.789 19.816 -19.100 1.00 . A A . 44 LYS C    1 1 
       20 22212 1 1 44 LYS CA   C   3.741 20.292 -20.102 1.00 . A A . 44 LYS CA   1 1 
       20 22213 1 1 44 LYS CB   C   2.340 20.115 -19.511 1.00 . A A . 44 LYS CB   1 1 
       20 22214 1 1 44 LYS CD   C   0.367 21.661 -19.353 1.00 . A A . 44 LYS CD   1 1 
       20 22215 1 1 44 LYS CE   C   0.327 21.960 -20.844 1.00 . A A . 44 LYS CE   1 1 
       20 22216 1 1 44 LYS CG   C   1.782 21.379 -18.880 1.00 . A A . 44 LYS CG   1 1 
       20 22217 1 1 44 LYS H    H   3.625 18.610 -21.382 1.00 . A A . 44 LYS H    1 1 
       20 22218 1 1 44 LYS HA   H   3.906 21.338 -20.307 1.00 . A A . 44 LYS HA   1 1 
       20 22219 1 1 44 LYS HB2  H   1.668 19.804 -20.297 1.00 . A A . 44 LYS HB2  1 1 
       20 22220 1 1 44 LYS HB3  H   2.376 19.345 -18.754 1.00 . A A . 44 LYS HB3  1 1 
       20 22221 1 1 44 LYS HD2  H  -0.249 20.797 -19.155 1.00 . A A . 44 LYS HD2  1 1 
       20 22222 1 1 44 LYS HD3  H  -0.021 22.513 -18.813 1.00 . A A . 44 LYS HD3  1 1 
       20 22223 1 1 44 LYS HE2  H   1.336 21.962 -21.225 1.00 . A A . 44 LYS HE2  1 1 
       20 22224 1 1 44 LYS HE3  H  -0.243 21.186 -21.338 1.00 . A A . 44 LYS HE3  1 1 
       20 22225 1 1 44 LYS HG2  H   1.775 21.261 -17.806 1.00 . A A . 44 LYS HG2  1 1 
       20 22226 1 1 44 LYS HG3  H   2.415 22.213 -19.148 1.00 . A A . 44 LYS HG3  1 1 
       20 22227 1 1 44 LYS HZ1  H  -0.102 23.567 -22.108 1.00 . A A . 44 LYS HZ1  1 1 
       20 22228 1 1 44 LYS HZ2  H   0.078 24.002 -20.483 1.00 . A A . 44 LYS HZ2  1 1 
       20 22229 1 1 44 LYS HZ3  H  -1.331 23.221 -20.998 1.00 . A A . 44 LYS HZ3  1 1 
       20 22230 1 1 44 LYS N    N   3.856 19.563 -21.359 1.00 . A A . 44 LYS N    1 1 
       20 22231 1 1 44 LYS NZ   N  -0.301 23.280 -21.129 1.00 . A A . 44 LYS NZ   1 1 
       20 22232 1 1 44 LYS O    O   5.625 18.969 -19.417 1.00 . A A . 44 LYS O    1 1 
       20 22233 1 1 45 LEU C    C   5.025 20.064 -15.468 1.00 . A A . 45 LEU C    1 1 
       20 22234 1 1 45 LEU CA   C   5.683 19.996 -16.843 1.00 . A A . 45 LEU CA   1 1 
       20 22235 1 1 45 LEU CB   C   6.905 20.917 -16.882 1.00 . A A . 45 LEU CB   1 1 
       20 22236 1 1 45 LEU CD1  C   9.198 21.469 -17.729 1.00 . A A . 45 LEU CD1  1 1 
       20 22237 1 1 45 LEU CD2  C   8.556 19.085 -17.326 1.00 . A A . 45 LEU CD2  1 1 
       20 22238 1 1 45 LEU CG   C   8.064 20.455 -17.766 1.00 . A A . 45 LEU CG   1 1 
       20 22239 1 1 45 LEU H    H   4.050 21.035 -17.699 1.00 . A A . 45 LEU H    1 1 
       20 22240 1 1 45 LEU HA   H   6.001 18.981 -17.027 1.00 . A A . 45 LEU HA   1 1 
       20 22241 1 1 45 LEU HB2  H   6.580 21.881 -17.241 1.00 . A A . 45 LEU HB2  1 1 
       20 22242 1 1 45 LEU HB3  H   7.275 21.016 -15.873 1.00 . A A . 45 LEU HB3  1 1 
       20 22243 1 1 45 LEU HD11 H   9.175 22.068 -18.626 1.00 . A A . 45 LEU HD11 1 1 
       20 22244 1 1 45 LEU HD12 H  10.143 20.948 -17.668 1.00 . A A . 45 LEU HD12 1 1 
       20 22245 1 1 45 LEU HD13 H   9.083 22.107 -16.865 1.00 . A A . 45 LEU HD13 1 1 
       20 22246 1 1 45 LEU HD21 H   9.629 19.033 -17.442 1.00 . A A . 45 LEU HD21 1 1 
       20 22247 1 1 45 LEU HD22 H   8.092 18.324 -17.936 1.00 . A A . 45 LEU HD22 1 1 
       20 22248 1 1 45 LEU HD23 H   8.297 18.924 -16.289 1.00 . A A . 45 LEU HD23 1 1 
       20 22249 1 1 45 LEU HG   H   7.720 20.376 -18.788 1.00 . A A . 45 LEU HG   1 1 
       20 22250 1 1 45 LEU N    N   4.739 20.366 -17.892 1.00 . A A . 45 LEU N    1 1 
       20 22251 1 1 45 LEU O    O   4.696 21.145 -14.979 1.00 . A A . 45 LEU O    1 1 
       20 22252 1 1 46 TYR C    C   5.204 18.301 -12.496 1.00 . A A . 46 TYR C    1 1 
       20 22253 1 1 46 TYR CA   C   4.218 18.831 -13.532 1.00 . A A . 46 TYR CA   1 1 
       20 22254 1 1 46 TYR CB   C   2.978 17.937 -13.577 1.00 . A A . 46 TYR CB   1 1 
       20 22255 1 1 46 TYR CD1  C   0.963 19.341 -14.162 1.00 . A A . 46 TYR CD1  1 1 
       20 22256 1 1 46 TYR CD2  C   1.886 17.939 -15.854 1.00 . A A . 46 TYR CD2  1 1 
       20 22257 1 1 46 TYR CE1  C  -0.004 19.780 -15.046 1.00 . A A . 46 TYR CE1  1 1 
       20 22258 1 1 46 TYR CE2  C   0.923 18.372 -16.745 1.00 . A A . 46 TYR CE2  1 1 
       20 22259 1 1 46 TYR CG   C   1.923 18.415 -14.549 1.00 . A A . 46 TYR CG   1 1 
       20 22260 1 1 46 TYR CZ   C  -0.019 19.292 -16.337 1.00 . A A . 46 TYR CZ   1 1 
       20 22261 1 1 46 TYR H    H   5.120 18.076 -15.292 1.00 . A A . 46 TYR H    1 1 
       20 22262 1 1 46 TYR HA   H   3.920 19.831 -13.251 1.00 . A A . 46 TYR HA   1 1 
       20 22263 1 1 46 TYR HB2  H   3.271 16.941 -13.869 1.00 . A A . 46 TYR HB2  1 1 
       20 22264 1 1 46 TYR HB3  H   2.533 17.903 -12.594 1.00 . A A . 46 TYR HB3  1 1 
       20 22265 1 1 46 TYR HD1  H   0.977 19.722 -13.151 1.00 . A A . 46 TYR HD1  1 1 
       20 22266 1 1 46 TYR HD2  H   2.626 17.218 -16.171 1.00 . A A . 46 TYR HD2  1 1 
       20 22267 1 1 46 TYR HE1  H  -0.743 20.501 -14.728 1.00 . A A . 46 TYR HE1  1 1 
       20 22268 1 1 46 TYR HE2  H   0.911 17.991 -17.756 1.00 . A A . 46 TYR HE2  1 1 
       20 22269 1 1 46 TYR HH   H  -1.678 20.178 -16.739 1.00 . A A . 46 TYR HH   1 1 
       20 22270 1 1 46 TYR N    N   4.838 18.904 -14.851 1.00 . A A . 46 TYR N    1 1 
       20 22271 1 1 46 TYR O    O   6.157 17.595 -12.830 1.00 . A A . 46 TYR O    1 1 
       20 22272 1 1 46 TYR OH   O  -0.981 19.727 -17.221 1.00 . A A . 46 TYR OH   1 1 
       20 22273 1 1 47 LYS C    C   5.010 17.630  -8.996 1.00 . A A . 47 LYS C    1 1 
       20 22274 1 1 47 LYS CA   C   5.832 18.203 -10.147 1.00 . A A . 47 LYS CA   1 1 
       20 22275 1 1 47 LYS CB   C   6.689 19.367  -9.643 1.00 . A A . 47 LYS CB   1 1 
       20 22276 1 1 47 LYS CD   C   8.854 19.741  -8.426 1.00 . A A . 47 LYS CD   1 1 
       20 22277 1 1 47 LYS CE   C   8.824 21.006  -7.581 1.00 . A A . 47 LYS CE   1 1 
       20 22278 1 1 47 LYS CG   C   7.511 19.030  -8.411 1.00 . A A . 47 LYS CG   1 1 
       20 22279 1 1 47 LYS H    H   4.192 19.209 -11.030 1.00 . A A . 47 LYS H    1 1 
       20 22280 1 1 47 LYS HA   H   6.481 17.430 -10.530 1.00 . A A . 47 LYS HA   1 1 
       20 22281 1 1 47 LYS HB2  H   7.365 19.668 -10.431 1.00 . A A . 47 LYS HB2  1 1 
       20 22282 1 1 47 LYS HB3  H   6.041 20.197  -9.402 1.00 . A A . 47 LYS HB3  1 1 
       20 22283 1 1 47 LYS HD2  H   9.608 19.076  -8.030 1.00 . A A . 47 LYS HD2  1 1 
       20 22284 1 1 47 LYS HD3  H   9.102 20.005  -9.444 1.00 . A A . 47 LYS HD3  1 1 
       20 22285 1 1 47 LYS HE2  H   7.917 21.549  -7.803 1.00 . A A . 47 LYS HE2  1 1 
       20 22286 1 1 47 LYS HE3  H   8.829 20.727  -6.538 1.00 . A A . 47 LYS HE3  1 1 
       20 22287 1 1 47 LYS HG2  H   6.965 19.333  -7.531 1.00 . A A . 47 LYS HG2  1 1 
       20 22288 1 1 47 LYS HG3  H   7.680 17.962  -8.384 1.00 . A A . 47 LYS HG3  1 1 
       20 22289 1 1 47 LYS HZ1  H   9.689 22.744  -8.351 1.00 . A A . 47 LYS HZ1  1 1 
       20 22290 1 1 47 LYS HZ2  H  10.686 21.381  -8.448 1.00 . A A . 47 LYS HZ2  1 1 
       20 22291 1 1 47 LYS HZ3  H  10.454 22.155  -6.963 1.00 . A A . 47 LYS HZ3  1 1 
       20 22292 1 1 47 LYS N    N   4.969 18.644 -11.235 1.00 . A A . 47 LYS N    1 1 
       20 22293 1 1 47 LYS NZ   N   9.995 21.884  -7.855 1.00 . A A . 47 LYS NZ   1 1 
       20 22294 1 1 47 LYS O    O   4.214 18.335  -8.380 1.00 . A A . 47 LYS O    1 1 
       20 22295 1 1 48 ALA C    C   4.782 16.338  -6.293 1.00 . A A . 48 ALA C    1 1 
       20 22296 1 1 48 ALA CA   C   4.491 15.680  -7.637 1.00 . A A . 48 ALA CA   1 1 
       20 22297 1 1 48 ALA CB   C   4.853 14.203  -7.593 1.00 . A A . 48 ALA CB   1 1 
       20 22298 1 1 48 ALA H    H   5.859 15.836  -9.242 1.00 . A A . 48 ALA H    1 1 
       20 22299 1 1 48 ALA HA   H   3.432 15.759  -7.843 1.00 . A A . 48 ALA HA   1 1 
       20 22300 1 1 48 ALA HB1  H   5.740 14.069  -6.992 1.00 . A A . 48 ALA HB1  1 1 
       20 22301 1 1 48 ALA HB2  H   4.037 13.644  -7.161 1.00 . A A . 48 ALA HB2  1 1 
       20 22302 1 1 48 ALA HB3  H   5.041 13.850  -8.596 1.00 . A A . 48 ALA HB3  1 1 
       20 22303 1 1 48 ALA N    N   5.211 16.346  -8.714 1.00 . A A . 48 ALA N    1 1 
       20 22304 1 1 48 ALA O    O   5.914 16.314  -5.810 1.00 . A A . 48 ALA O    1 1 
       20 22305 1 1 49 LYS C    C   4.412 16.619  -3.344 1.00 . A A . 49 LYS C    1 1 
       20 22306 1 1 49 LYS CA   C   3.898 17.591  -4.402 1.00 . A A . 49 LYS CA   1 1 
       20 22307 1 1 49 LYS CB   C   2.559 18.185  -3.957 1.00 . A A . 49 LYS CB   1 1 
       20 22308 1 1 49 LYS CD   C   0.843 19.946  -4.467 1.00 . A A . 49 LYS CD   1 1 
       20 22309 1 1 49 LYS CE   C   0.912 21.298  -5.162 1.00 . A A . 49 LYS CE   1 1 
       20 22310 1 1 49 LYS CG   C   1.850 18.969  -5.047 1.00 . A A . 49 LYS CG   1 1 
       20 22311 1 1 49 LYS H    H   2.874 16.912  -6.126 1.00 . A A . 49 LYS H    1 1 
       20 22312 1 1 49 LYS HA   H   4.615 18.389  -4.518 1.00 . A A . 49 LYS HA   1 1 
       20 22313 1 1 49 LYS HB2  H   1.910 17.382  -3.640 1.00 . A A . 49 LYS HB2  1 1 
       20 22314 1 1 49 LYS HB3  H   2.733 18.847  -3.122 1.00 . A A . 49 LYS HB3  1 1 
       20 22315 1 1 49 LYS HD2  H  -0.150 19.543  -4.588 1.00 . A A . 49 LYS HD2  1 1 
       20 22316 1 1 49 LYS HD3  H   1.052 20.083  -3.414 1.00 . A A . 49 LYS HD3  1 1 
       20 22317 1 1 49 LYS HE2  H   1.949 21.563  -5.303 1.00 . A A . 49 LYS HE2  1 1 
       20 22318 1 1 49 LYS HE3  H   0.428 21.217  -6.124 1.00 . A A . 49 LYS HE3  1 1 
       20 22319 1 1 49 LYS HG2  H   2.583 19.520  -5.617 1.00 . A A . 49 LYS HG2  1 1 
       20 22320 1 1 49 LYS HG3  H   1.333 18.277  -5.697 1.00 . A A . 49 LYS HG3  1 1 
       20 22321 1 1 49 LYS HZ1  H  -0.790 22.239  -4.401 1.00 . A A . 49 LYS HZ1  1 1 
       20 22322 1 1 49 LYS HZ2  H   0.478 23.301  -4.759 1.00 . A A . 49 LYS HZ2  1 1 
       20 22323 1 1 49 LYS HZ3  H   0.555 22.326  -3.379 1.00 . A A . 49 LYS HZ3  1 1 
       20 22324 1 1 49 LYS N    N   3.753 16.926  -5.691 1.00 . A A . 49 LYS N    1 1 
       20 22325 1 1 49 LYS NZ   N   0.241 22.365  -4.370 1.00 . A A . 49 LYS NZ   1 1 
       20 22326 1 1 49 LYS O    O   5.343 16.930  -2.601 1.00 . A A . 49 LYS O    1 1 
       20 22327 1 1 50 TYR C    C   4.097 13.030  -2.919 1.00 . A A . 50 TYR C    1 1 
       20 22328 1 1 50 TYR CA   C   4.194 14.426  -2.312 1.00 . A A . 50 TYR CA   1 1 
       20 22329 1 1 50 TYR CB   C   3.316 14.514  -1.063 1.00 . A A . 50 TYR CB   1 1 
       20 22330 1 1 50 TYR CD1  C   1.065 14.476  -2.207 1.00 . A A . 50 TYR CD1  1 1 
       20 22331 1 1 50 TYR CD2  C   1.480 12.877  -0.487 1.00 . A A . 50 TYR CD2  1 1 
       20 22332 1 1 50 TYR CE1  C  -0.204 13.960  -2.386 1.00 . A A . 50 TYR CE1  1 1 
       20 22333 1 1 50 TYR CE2  C   0.214 12.355  -0.662 1.00 . A A . 50 TYR CE2  1 1 
       20 22334 1 1 50 TYR CG   C   1.928 13.945  -1.256 1.00 . A A . 50 TYR CG   1 1 
       20 22335 1 1 50 TYR CZ   C  -0.625 12.899  -1.613 1.00 . A A . 50 TYR CZ   1 1 
       20 22336 1 1 50 TYR H    H   3.062 15.253  -3.898 1.00 . A A . 50 TYR H    1 1 
       20 22337 1 1 50 TYR HA   H   5.220 14.615  -2.033 1.00 . A A . 50 TYR HA   1 1 
       20 22338 1 1 50 TYR HB2  H   3.788 13.968  -0.260 1.00 . A A . 50 TYR HB2  1 1 
       20 22339 1 1 50 TYR HB3  H   3.213 15.550  -0.776 1.00 . A A . 50 TYR HB3  1 1 
       20 22340 1 1 50 TYR HD1  H   1.398 15.307  -2.812 1.00 . A A . 50 TYR HD1  1 1 
       20 22341 1 1 50 TYR HD2  H   2.139 12.454   0.256 1.00 . A A . 50 TYR HD2  1 1 
       20 22342 1 1 50 TYR HE1  H  -0.861 14.387  -3.131 1.00 . A A . 50 TYR HE1  1 1 
       20 22343 1 1 50 TYR HE2  H  -0.116 11.524  -0.056 1.00 . A A . 50 TYR HE2  1 1 
       20 22344 1 1 50 TYR HH   H  -2.367 12.419  -0.957 1.00 . A A . 50 TYR HH   1 1 
       20 22345 1 1 50 TYR N    N   3.798 15.443  -3.281 1.00 . A A . 50 TYR N    1 1 
       20 22346 1 1 50 TYR O    O   3.633 12.862  -4.047 1.00 . A A . 50 TYR O    1 1 
       20 22347 1 1 50 TYR OH   O  -1.887 12.381  -1.788 1.00 . A A . 50 TYR OH   1 1 
       20 22348 1 1 51 TRP C    C   3.111 10.283  -3.138 1.00 . A A . 51 TRP C    1 1 
       20 22349 1 1 51 TRP CA   C   4.498 10.648  -2.622 1.00 . A A . 51 TRP CA   1 1 
       20 22350 1 1 51 TRP CB   C   4.901  9.701  -1.491 1.00 . A A . 51 TRP CB   1 1 
       20 22351 1 1 51 TRP CD1  C   7.058  8.585  -2.309 1.00 . A A . 51 TRP CD1  1 1 
       20 22352 1 1 51 TRP CD2  C   5.317  7.188  -2.106 1.00 . A A . 51 TRP CD2  1 1 
       20 22353 1 1 51 TRP CE2  C   6.432  6.456  -2.561 1.00 . A A . 51 TRP CE2  1 1 
       20 22354 1 1 51 TRP CE3  C   4.109  6.518  -1.904 1.00 . A A . 51 TRP CE3  1 1 
       20 22355 1 1 51 TRP CG   C   5.740  8.548  -1.952 1.00 . A A . 51 TRP CG   1 1 
       20 22356 1 1 51 TRP CH2  C   5.173  4.458  -2.608 1.00 . A A . 51 TRP CH2  1 1 
       20 22357 1 1 51 TRP CZ2  C   6.370  5.089  -2.816 1.00 . A A . 51 TRP CZ2  1 1 
       20 22358 1 1 51 TRP CZ3  C   4.048  5.161  -2.157 1.00 . A A . 51 TRP CZ3  1 1 
       20 22359 1 1 51 TRP H    H   4.894 12.229  -1.270 1.00 . A A . 51 TRP H    1 1 
       20 22360 1 1 51 TRP HA   H   5.207 10.550  -3.431 1.00 . A A . 51 TRP HA   1 1 
       20 22361 1 1 51 TRP HB2  H   5.466 10.250  -0.753 1.00 . A A . 51 TRP HB2  1 1 
       20 22362 1 1 51 TRP HB3  H   4.008  9.301  -1.032 1.00 . A A . 51 TRP HB3  1 1 
       20 22363 1 1 51 TRP HD1  H   7.665  9.477  -2.302 1.00 . A A . 51 TRP HD1  1 1 
       20 22364 1 1 51 TRP HE1  H   8.385  7.099  -2.973 1.00 . A A . 51 TRP HE1  1 1 
       20 22365 1 1 51 TRP HE3  H   3.231  7.044  -1.556 1.00 . A A . 51 TRP HE3  1 1 
       20 22366 1 1 51 TRP HH2  H   5.079  3.399  -2.794 1.00 . A A . 51 TRP HH2  1 1 
       20 22367 1 1 51 TRP HZ2  H   7.227  4.532  -3.163 1.00 . A A . 51 TRP HZ2  1 1 
       20 22368 1 1 51 TRP HZ3  H   3.121  4.627  -2.007 1.00 . A A . 51 TRP HZ3  1 1 
       20 22369 1 1 51 TRP N    N   4.535 12.031  -2.161 1.00 . A A . 51 TRP N    1 1 
       20 22370 1 1 51 TRP NE1  N   7.480  7.330  -2.678 1.00 . A A . 51 TRP NE1  1 1 
       20 22371 1 1 51 TRP O    O   2.153 10.201  -2.369 1.00 . A A . 51 TRP O    1 1 
       20 22372 1 1 52 THR C    C   1.952  9.061  -6.427 1.00 . A A . 52 THR C    1 1 
       20 22373 1 1 52 THR CA   C   1.738  9.710  -5.064 1.00 . A A . 52 THR CA   1 1 
       20 22374 1 1 52 THR CB   C   0.832 10.945  -5.233 1.00 . A A . 52 THR CB   1 1 
       20 22375 1 1 52 THR CG2  C  -0.576 10.531  -5.636 1.00 . A A . 52 THR CG2  1 1 
       20 22376 1 1 52 THR H    H   3.808 10.147  -5.006 1.00 . A A . 52 THR H    1 1 
       20 22377 1 1 52 THR HA   H   1.236  9.007  -4.416 1.00 . A A . 52 THR HA   1 1 
       20 22378 1 1 52 THR HB   H   1.243 11.571  -6.013 1.00 . A A . 52 THR HB   1 1 
       20 22379 1 1 52 THR HG1  H   1.478 12.353  -4.015 1.00 . A A . 52 THR HG1  1 1 
       20 22380 1 1 52 THR HG21 H  -0.741  9.500  -5.360 1.00 . A A . 52 THR HG21 1 1 
       20 22381 1 1 52 THR HG22 H  -0.692 10.639  -6.705 1.00 . A A . 52 THR HG22 1 1 
       20 22382 1 1 52 THR HG23 H  -1.294 11.158  -5.129 1.00 . A A . 52 THR HG23 1 1 
       20 22383 1 1 52 THR N    N   3.009 10.066  -4.445 1.00 . A A . 52 THR N    1 1 
       20 22384 1 1 52 THR O    O   2.951  9.316  -7.098 1.00 . A A . 52 THR O    1 1 
       20 22385 1 1 52 THR OG1  O   0.784 11.689  -4.012 1.00 . A A . 52 THR OG1  1 1 
       20 22386 1 1 53 THR C    C  -0.196  7.698  -8.913 1.00 . A A . 53 THR C    1 1 
       20 22387 1 1 53 THR CA   C   1.091  7.532  -8.113 1.00 . A A . 53 THR CA   1 1 
       20 22388 1 1 53 THR CB   C   1.376  6.029  -7.927 1.00 . A A . 53 THR CB   1 1 
       20 22389 1 1 53 THR CG2  C   2.545  5.588  -8.796 1.00 . A A . 53 THR CG2  1 1 
       20 22390 1 1 53 THR H    H   0.233  8.056  -6.250 1.00 . A A . 53 THR H    1 1 
       20 22391 1 1 53 THR HA   H   1.909  7.965  -8.670 1.00 . A A . 53 THR HA   1 1 
       20 22392 1 1 53 THR HB   H   0.498  5.473  -8.222 1.00 . A A . 53 THR HB   1 1 
       20 22393 1 1 53 THR HG1  H   1.333  4.880  -6.325 1.00 . A A . 53 THR HG1  1 1 
       20 22394 1 1 53 THR HG21 H   2.979  4.690  -8.385 1.00 . A A . 53 THR HG21 1 1 
       20 22395 1 1 53 THR HG22 H   3.290  6.370  -8.820 1.00 . A A . 53 THR HG22 1 1 
       20 22396 1 1 53 THR HG23 H   2.195  5.393  -9.798 1.00 . A A . 53 THR HG23 1 1 
       20 22397 1 1 53 THR N    N   1.006  8.218  -6.830 1.00 . A A . 53 THR N    1 1 
       20 22398 1 1 53 THR O    O  -1.227  7.115  -8.576 1.00 . A A . 53 THR O    1 1 
       20 22399 1 1 53 THR OG1  O   1.666  5.751  -6.553 1.00 . A A . 53 THR OG1  1 1 
       20 22400 1 1 54 SER C    C  -0.951  9.720 -11.939 1.00 . A A . 54 SER C    1 1 
       20 22401 1 1 54 SER CA   C  -1.291  8.741 -10.820 1.00 . A A . 54 SER CA   1 1 
       20 22402 1 1 54 SER CB   C  -2.451  9.286  -9.985 1.00 . A A . 54 SER CB   1 1 
       20 22403 1 1 54 SER H    H   0.722  8.932 -10.190 1.00 . A A . 54 SER H    1 1 
       20 22404 1 1 54 SER HA   H  -1.586  7.799 -11.259 1.00 . A A . 54 SER HA   1 1 
       20 22405 1 1 54 SER HB2  H  -3.120  8.478  -9.732 1.00 . A A . 54 SER HB2  1 1 
       20 22406 1 1 54 SER HB3  H  -2.062  9.727  -9.079 1.00 . A A . 54 SER HB3  1 1 
       20 22407 1 1 54 SER HG   H  -4.058  9.947 -10.889 1.00 . A A . 54 SER HG   1 1 
       20 22408 1 1 54 SER N    N  -0.129  8.496  -9.974 1.00 . A A . 54 SER N    1 1 
       20 22409 1 1 54 SER O    O  -0.064 10.564 -11.811 1.00 . A A . 54 SER O    1 1 
       20 22410 1 1 54 SER OG   O  -3.175 10.272 -10.700 1.00 . A A . 54 SER OG   1 1 
       20 22411 1 1 55 PRO C    C  -1.915 11.909 -13.968 1.00 . A A . 55 PRO C    1 1 
       20 22412 1 1 55 PRO CA   C  -1.467 10.475 -14.227 1.00 . A A . 55 PRO CA   1 1 
       20 22413 1 1 55 PRO CB   C  -2.338  9.829 -15.308 1.00 . A A . 55 PRO CB   1 1 
       20 22414 1 1 55 PRO CD   C  -2.747  8.624 -13.285 1.00 . A A . 55 PRO CD   1 1 
       20 22415 1 1 55 PRO CG   C  -3.395  9.098 -14.557 1.00 . A A . 55 PRO CG   1 1 
       20 22416 1 1 55 PRO HA   H  -0.435 10.473 -14.545 1.00 . A A . 55 PRO HA   1 1 
       20 22417 1 1 55 PRO HB2  H  -2.761 10.599 -15.939 1.00 . A A . 55 PRO HB2  1 1 
       20 22418 1 1 55 PRO HB3  H  -1.740  9.157 -15.904 1.00 . A A . 55 PRO HB3  1 1 
       20 22419 1 1 55 PRO HD2  H  -3.457  8.638 -12.471 1.00 . A A . 55 PRO HD2  1 1 
       20 22420 1 1 55 PRO HD3  H  -2.339  7.632 -13.416 1.00 . A A . 55 PRO HD3  1 1 
       20 22421 1 1 55 PRO HG2  H  -4.215  9.763 -14.334 1.00 . A A . 55 PRO HG2  1 1 
       20 22422 1 1 55 PRO HG3  H  -3.741  8.254 -15.137 1.00 . A A . 55 PRO HG3  1 1 
       20 22423 1 1 55 PRO N    N  -1.673  9.607 -13.064 1.00 . A A . 55 PRO N    1 1 
       20 22424 1 1 55 PRO O    O  -2.808 12.170 -13.162 1.00 . A A . 55 PRO O    1 1 
       20 22425 1 1 56 PRO C    C  -2.968 14.634 -15.107 1.00 . A A . 56 PRO C    1 1 
       20 22426 1 1 56 PRO CA   C  -1.600 14.287 -14.530 1.00 . A A . 56 PRO CA   1 1 
       20 22427 1 1 56 PRO CB   C  -0.492 14.976 -15.329 1.00 . A A . 56 PRO CB   1 1 
       20 22428 1 1 56 PRO CD   C  -0.208 12.623 -15.646 1.00 . A A . 56 PRO CD   1 1 
       20 22429 1 1 56 PRO CG   C  -0.051 13.958 -16.323 1.00 . A A . 56 PRO CG   1 1 
       20 22430 1 1 56 PRO HA   H  -1.554 14.606 -13.499 1.00 . A A . 56 PRO HA   1 1 
       20 22431 1 1 56 PRO HB2  H  -0.888 15.857 -15.815 1.00 . A A . 56 PRO HB2  1 1 
       20 22432 1 1 56 PRO HB3  H   0.315 15.256 -14.666 1.00 . A A . 56 PRO HB3  1 1 
       20 22433 1 1 56 PRO HD2  H  -0.498 11.869 -16.361 1.00 . A A . 56 PRO HD2  1 1 
       20 22434 1 1 56 PRO HD3  H   0.709 12.343 -15.149 1.00 . A A . 56 PRO HD3  1 1 
       20 22435 1 1 56 PRO HG2  H  -0.675 14.007 -17.202 1.00 . A A . 56 PRO HG2  1 1 
       20 22436 1 1 56 PRO HG3  H   0.984 14.124 -16.585 1.00 . A A . 56 PRO HG3  1 1 
       20 22437 1 1 56 PRO N    N  -1.282 12.863 -14.667 1.00 . A A . 56 PRO N    1 1 
       20 22438 1 1 56 PRO O    O  -3.317 14.199 -16.204 1.00 . A A . 56 PRO O    1 1 
       20 22439 1 1 57 SER C    C  -5.737 16.714 -13.756 1.00 . A A . 57 SER C    1 1 
       20 22440 1 1 57 SER CA   C  -5.069 15.824 -14.800 1.00 . A A . 57 SER CA   1 1 
       20 22441 1 1 57 SER CB   C  -5.935 14.592 -15.067 1.00 . A A . 57 SER CB   1 1 
       20 22442 1 1 57 SER H    H  -3.402 15.736 -13.497 1.00 . A A . 57 SER H    1 1 
       20 22443 1 1 57 SER HA   H  -4.961 16.384 -15.717 1.00 . A A . 57 SER HA   1 1 
       20 22444 1 1 57 SER HB2  H  -5.409 13.708 -14.740 1.00 . A A . 57 SER HB2  1 1 
       20 22445 1 1 57 SER HB3  H  -6.863 14.683 -14.521 1.00 . A A . 57 SER HB3  1 1 
       20 22446 1 1 57 SER HG   H  -5.584 13.882 -16.859 1.00 . A A . 57 SER HG   1 1 
       20 22447 1 1 57 SER N    N  -3.737 15.421 -14.363 1.00 . A A . 57 SER N    1 1 
       20 22448 1 1 57 SER O    O  -5.902 17.916 -13.963 1.00 . A A . 57 SER O    1 1 
       20 22449 1 1 57 SER OG   O  -6.228 14.464 -16.448 1.00 . A A . 57 SER OG   1 1 
       20 22450 1 1 58 ASP C    C  -6.267 16.378 -10.197 1.00 . A A . 58 ASP C    1 1 
       20 22451 1 1 58 ASP CA   C  -6.770 16.850 -11.557 1.00 . A A . 58 ASP CA   1 1 
       20 22452 1 1 58 ASP CB   C  -8.287 16.682 -11.639 1.00 . A A . 58 ASP CB   1 1 
       20 22453 1 1 58 ASP CG   C  -8.921 17.624 -12.645 1.00 . A A . 58 ASP CG   1 1 
       20 22454 1 1 58 ASP H    H  -5.961 15.152 -12.529 1.00 . A A . 58 ASP H    1 1 
       20 22455 1 1 58 ASP HA   H  -6.525 17.895 -11.674 1.00 . A A . 58 ASP HA   1 1 
       20 22456 1 1 58 ASP HB2  H  -8.516 15.668 -11.931 1.00 . A A . 58 ASP HB2  1 1 
       20 22457 1 1 58 ASP HB3  H  -8.718 16.879 -10.668 1.00 . A A . 58 ASP HB3  1 1 
       20 22458 1 1 58 ASP N    N  -6.120 16.114 -12.635 1.00 . A A . 58 ASP N    1 1 
       20 22459 1 1 58 ASP O    O  -6.437 15.215  -9.828 1.00 . A A . 58 ASP O    1 1 
       20 22460 1 1 58 ASP OD1  O  -8.554 17.552 -13.837 1.00 . A A . 58 ASP OD1  1 1 
       20 22461 1 1 58 ASP OD2  O  -9.782 18.432 -12.240 1.00 . A A . 58 ASP OD2  1 1 
       20 22462 1 1 59 ASP C    C  -5.928 17.653  -7.040 1.00 . A A . 59 ASP C    1 1 
       20 22463 1 1 59 ASP CA   C  -5.116 16.965  -8.133 1.00 . A A . 59 ASP CA   1 1 
       20 22464 1 1 59 ASP CB   C  -3.648 17.380  -8.032 1.00 . A A . 59 ASP CB   1 1 
       20 22465 1 1 59 ASP CG   C  -3.333 18.603  -8.873 1.00 . A A . 59 ASP CG   1 1 
       20 22466 1 1 59 ASP H    H  -5.540 18.198  -9.801 1.00 . A A . 59 ASP H    1 1 
       20 22467 1 1 59 ASP HA   H  -5.188 15.896  -7.999 1.00 . A A . 59 ASP HA   1 1 
       20 22468 1 1 59 ASP HB2  H  -3.413 17.606  -7.002 1.00 . A A . 59 ASP HB2  1 1 
       20 22469 1 1 59 ASP HB3  H  -3.026 16.564  -8.369 1.00 . A A . 59 ASP HB3  1 1 
       20 22470 1 1 59 ASP N    N  -5.645 17.287  -9.453 1.00 . A A . 59 ASP N    1 1 
       20 22471 1 1 59 ASP O    O  -5.557 18.709  -6.529 1.00 . A A . 59 ASP O    1 1 
       20 22472 1 1 59 ASP OD1  O  -3.122 18.445 -10.093 1.00 . A A . 59 ASP OD1  1 1 
       20 22473 1 1 59 ASP OD2  O  -3.300 19.717  -8.310 1.00 . A A . 59 ASP OD2  1 1 
       20 22474 1 1 60 PRO C    C  -7.340 17.488  -4.244 1.00 . A A . 60 PRO C    1 1 
       20 22475 1 1 60 PRO CA   C  -7.953 17.577  -5.638 1.00 . A A . 60 PRO CA   1 1 
       20 22476 1 1 60 PRO CB   C  -9.191 16.682  -5.735 1.00 . A A . 60 PRO CB   1 1 
       20 22477 1 1 60 PRO CD   C  -7.569 15.778  -7.240 1.00 . A A . 60 PRO CD   1 1 
       20 22478 1 1 60 PRO CG   C  -8.690 15.403  -6.311 1.00 . A A . 60 PRO CG   1 1 
       20 22479 1 1 60 PRO HA   H  -8.230 18.601  -5.842 1.00 . A A . 60 PRO HA   1 1 
       20 22480 1 1 60 PRO HB2  H  -9.610 16.535  -4.748 1.00 . A A . 60 PRO HB2  1 1 
       20 22481 1 1 60 PRO HB3  H  -9.924 17.144  -6.378 1.00 . A A . 60 PRO HB3  1 1 
       20 22482 1 1 60 PRO HD2  H  -6.801 15.019  -7.231 1.00 . A A . 60 PRO HD2  1 1 
       20 22483 1 1 60 PRO HD3  H  -7.943 15.929  -8.241 1.00 . A A . 60 PRO HD3  1 1 
       20 22484 1 1 60 PRO HG2  H  -8.324 14.763  -5.522 1.00 . A A . 60 PRO HG2  1 1 
       20 22485 1 1 60 PRO HG3  H  -9.481 14.913  -6.858 1.00 . A A . 60 PRO HG3  1 1 
       20 22486 1 1 60 PRO N    N  -7.065 17.041  -6.673 1.00 . A A . 60 PRO N    1 1 
       20 22487 1 1 60 PRO O    O  -7.845 18.086  -3.294 1.00 . A A . 60 PRO O    1 1 
       20 22488 1 1 61 TYR C    C  -4.188 17.223  -2.880 1.00 . A A . 61 TYR C    1 1 
       20 22489 1 1 61 TYR CA   C  -5.567 16.572  -2.852 1.00 . A A . 61 TYR CA   1 1 
       20 22490 1 1 61 TYR CB   C  -5.435 15.086  -2.512 1.00 . A A . 61 TYR CB   1 1 
       20 22491 1 1 61 TYR CD1  C  -4.513 14.164  -4.676 1.00 . A A . 61 TYR CD1  1 1 
       20 22492 1 1 61 TYR CD2  C  -6.609 13.335  -3.902 1.00 . A A . 61 TYR CD2  1 1 
       20 22493 1 1 61 TYR CE1  C  -4.588 13.339  -5.780 1.00 . A A . 61 TYR CE1  1 1 
       20 22494 1 1 61 TYR CE2  C  -6.693 12.504  -5.003 1.00 . A A . 61 TYR CE2  1 1 
       20 22495 1 1 61 TYR CG   C  -5.520 14.178  -3.719 1.00 . A A . 61 TYR CG   1 1 
       20 22496 1 1 61 TYR CZ   C  -5.680 12.510  -5.939 1.00 . A A . 61 TYR CZ   1 1 
       20 22497 1 1 61 TYR H    H  -5.893 16.288  -4.924 1.00 . A A . 61 TYR H    1 1 
       20 22498 1 1 61 TYR HA   H  -6.165 17.052  -2.091 1.00 . A A . 61 TYR HA   1 1 
       20 22499 1 1 61 TYR HB2  H  -4.480 14.915  -2.038 1.00 . A A . 61 TYR HB2  1 1 
       20 22500 1 1 61 TYR HB3  H  -6.225 14.807  -1.831 1.00 . A A . 61 TYR HB3  1 1 
       20 22501 1 1 61 TYR HD1  H  -3.660 14.815  -4.548 1.00 . A A . 61 TYR HD1  1 1 
       20 22502 1 1 61 TYR HD2  H  -7.401 13.333  -3.166 1.00 . A A . 61 TYR HD2  1 1 
       20 22503 1 1 61 TYR HE1  H  -3.796 13.342  -6.514 1.00 . A A . 61 TYR HE1  1 1 
       20 22504 1 1 61 TYR HE2  H  -7.547 11.855  -5.128 1.00 . A A . 61 TYR HE2  1 1 
       20 22505 1 1 61 TYR HH   H  -6.057 10.814  -6.762 1.00 . A A . 61 TYR HH   1 1 
       20 22506 1 1 61 TYR N    N  -6.249 16.739  -4.130 1.00 . A A . 61 TYR N    1 1 
       20 22507 1 1 61 TYR O    O  -3.486 17.260  -1.870 1.00 . A A . 61 TYR O    1 1 
       20 22508 1 1 61 TYR OH   O  -5.758 11.684  -7.037 1.00 . A A . 61 TYR OH   1 1 
       20 22509 1 1 62 GLY C    C  -1.388 17.386  -4.371 1.00 . A A . 62 GLY C    1 1 
       20 22510 1 1 62 GLY CA   C  -2.514 18.381  -4.184 1.00 . A A . 62 GLY CA   1 1 
       20 22511 1 1 62 GLY H    H  -4.409 17.679  -4.817 1.00 . A A . 62 GLY H    1 1 
       20 22512 1 1 62 GLY HA2  H  -2.543 19.042  -5.038 1.00 . A A . 62 GLY HA2  1 1 
       20 22513 1 1 62 GLY HA3  H  -2.318 18.966  -3.297 1.00 . A A . 62 GLY HA3  1 1 
       20 22514 1 1 62 GLY N    N  -3.808 17.737  -4.045 1.00 . A A . 62 GLY N    1 1 
       20 22515 1 1 62 GLY O    O  -0.370 17.453  -3.682 1.00 . A A . 62 GLY O    1 1 
       20 22516 1 1 63 SER C    C   0.383 15.893  -6.688 1.00 . A A . 63 SER C    1 1 
       20 22517 1 1 63 SER CA   C  -0.561 15.440  -5.578 1.00 . A A . 63 SER CA   1 1 
       20 22518 1 1 63 SER CB   C  -1.230 14.121  -5.969 1.00 . A A . 63 SER CB   1 1 
       20 22519 1 1 63 SER H    H  -2.401 16.457  -5.823 1.00 . A A . 63 SER H    1 1 
       20 22520 1 1 63 SER HA   H   0.012 15.290  -4.675 1.00 . A A . 63 SER HA   1 1 
       20 22521 1 1 63 SER HB2  H  -0.493 13.332  -5.967 1.00 . A A . 63 SER HB2  1 1 
       20 22522 1 1 63 SER HB3  H  -2.007 13.890  -5.254 1.00 . A A . 63 SER HB3  1 1 
       20 22523 1 1 63 SER HG   H  -1.618 13.400  -7.748 1.00 . A A . 63 SER HG   1 1 
       20 22524 1 1 63 SER N    N  -1.569 16.458  -5.306 1.00 . A A . 63 SER N    1 1 
       20 22525 1 1 63 SER O    O   1.428 15.283  -6.916 1.00 . A A . 63 SER O    1 1 
       20 22526 1 1 63 SER OG   O  -1.808 14.204  -7.260 1.00 . A A . 63 SER OG   1 1 
       20 22527 1 1 64 TRP C    C   0.867 19.023  -8.406 1.00 . A A . 64 TRP C    1 1 
       20 22528 1 1 64 TRP CA   C   0.818 17.500  -8.462 1.00 . A A . 64 TRP CA   1 1 
       20 22529 1 1 64 TRP CB   C   0.263 17.044  -9.813 1.00 . A A . 64 TRP CB   1 1 
       20 22530 1 1 64 TRP CD1  C  -0.091 14.528 -10.140 1.00 . A A . 64 TRP CD1  1 1 
       20 22531 1 1 64 TRP CD2  C   1.965 15.243 -10.664 1.00 . A A . 64 TRP CD2  1 1 
       20 22532 1 1 64 TRP CE2  C   1.902 13.853 -10.886 1.00 . A A . 64 TRP CE2  1 1 
       20 22533 1 1 64 TRP CE3  C   3.163 15.913 -10.925 1.00 . A A . 64 TRP CE3  1 1 
       20 22534 1 1 64 TRP CG   C   0.679 15.654 -10.187 1.00 . A A . 64 TRP CG   1 1 
       20 22535 1 1 64 TRP CH2  C   4.152 13.808 -11.604 1.00 . A A . 64 TRP CH2  1 1 
       20 22536 1 1 64 TRP CZ2  C   2.992 13.125 -11.356 1.00 . A A . 64 TRP CZ2  1 1 
       20 22537 1 1 64 TRP CZ3  C   4.242 15.189 -11.392 1.00 . A A . 64 TRP CZ3  1 1 
       20 22538 1 1 64 TRP H    H  -0.838 17.408  -7.145 1.00 . A A . 64 TRP H    1 1 
       20 22539 1 1 64 TRP HA   H   1.821 17.115  -8.346 1.00 . A A . 64 TRP HA   1 1 
       20 22540 1 1 64 TRP HB2  H  -0.815 17.072  -9.779 1.00 . A A . 64 TRP HB2  1 1 
       20 22541 1 1 64 TRP HB3  H   0.614 17.717 -10.582 1.00 . A A . 64 TRP HB3  1 1 
       20 22542 1 1 64 TRP HD1  H  -1.121 14.509  -9.817 1.00 . A A . 64 TRP HD1  1 1 
       20 22543 1 1 64 TRP HE1  H   0.305 12.521 -10.615 1.00 . A A . 64 TRP HE1  1 1 
       20 22544 1 1 64 TRP HE3  H   3.253 16.978 -10.768 1.00 . A A . 64 TRP HE3  1 1 
       20 22545 1 1 64 TRP HH2  H   5.020 13.283 -11.970 1.00 . A A . 64 TRP HH2  1 1 
       20 22546 1 1 64 TRP HZ2  H   2.937 12.060 -11.526 1.00 . A A . 64 TRP HZ2  1 1 
       20 22547 1 1 64 TRP HZ3  H   5.177 15.691 -11.600 1.00 . A A . 64 TRP HZ3  1 1 
       20 22548 1 1 64 TRP N    N   0.006 16.965  -7.375 1.00 . A A . 64 TRP N    1 1 
       20 22549 1 1 64 TRP NE1  N   0.638 13.441 -10.558 1.00 . A A . 64 TRP NE1  1 1 
       20 22550 1 1 64 TRP O    O   0.019 19.657  -7.779 1.00 . A A . 64 TRP O    1 1 
       20 22551 1 1 65 GLU C    C   2.613 21.514 -10.419 1.00 . A A . 65 GLU C    1 1 
       20 22552 1 1 65 GLU CA   C   2.022 21.053  -9.090 1.00 . A A . 65 GLU CA   1 1 
       20 22553 1 1 65 GLU CB   C   2.916 21.510  -7.935 1.00 . A A . 65 GLU CB   1 1 
       20 22554 1 1 65 GLU CD   C   3.983 23.582  -6.964 1.00 . A A . 65 GLU CD   1 1 
       20 22555 1 1 65 GLU CG   C   2.733 22.973  -7.566 1.00 . A A . 65 GLU CG   1 1 
       20 22556 1 1 65 GLU H    H   2.509 19.045  -9.548 1.00 . A A . 65 GLU H    1 1 
       20 22557 1 1 65 GLU HA   H   1.044 21.495  -8.972 1.00 . A A . 65 GLU HA   1 1 
       20 22558 1 1 65 GLU HB2  H   2.696 20.909  -7.066 1.00 . A A . 65 GLU HB2  1 1 
       20 22559 1 1 65 GLU HB3  H   3.948 21.358  -8.215 1.00 . A A . 65 GLU HB3  1 1 
       20 22560 1 1 65 GLU HG2  H   2.474 23.526  -8.456 1.00 . A A . 65 GLU HG2  1 1 
       20 22561 1 1 65 GLU HG3  H   1.930 23.051  -6.849 1.00 . A A . 65 GLU HG3  1 1 
       20 22562 1 1 65 GLU N    N   1.864 19.604  -9.067 1.00 . A A . 65 GLU N    1 1 
       20 22563 1 1 65 GLU O    O   3.797 21.312 -10.688 1.00 . A A . 65 GLU O    1 1 
       20 22564 1 1 65 GLU OE1  O   4.803 22.824  -6.404 1.00 . A A . 65 GLU OE1  1 1 
       20 22565 1 1 65 GLU OE2  O   4.143 24.818  -7.051 1.00 . A A . 65 GLU OE2  1 1 
       20 22566 1 1 66 TYR C    C   3.216 23.764 -12.396 1.00 . A A . 66 TYR C    1 1 
       20 22567 1 1 66 TYR CA   C   2.216 22.622 -12.549 1.00 . A A . 66 TYR CA   1 1 
       20 22568 1 1 66 TYR CB   C   1.014 23.088 -13.373 1.00 . A A . 66 TYR CB   1 1 
       20 22569 1 1 66 TYR CD1  C   1.488 25.330 -14.434 1.00 . A A . 66 TYR CD1  1 1 
       20 22570 1 1 66 TYR CD2  C   1.645 23.383 -15.800 1.00 . A A . 66 TYR CD2  1 1 
       20 22571 1 1 66 TYR CE1  C   1.829 26.121 -15.513 1.00 . A A . 66 TYR CE1  1 1 
       20 22572 1 1 66 TYR CE2  C   1.989 24.167 -16.885 1.00 . A A . 66 TYR CE2  1 1 
       20 22573 1 1 66 TYR CG   C   1.390 23.950 -14.557 1.00 . A A . 66 TYR CG   1 1 
       20 22574 1 1 66 TYR CZ   C   2.080 25.535 -16.736 1.00 . A A . 66 TYR CZ   1 1 
       20 22575 1 1 66 TYR H    H   0.846 22.266 -10.977 1.00 . A A . 66 TYR H    1 1 
       20 22576 1 1 66 TYR HA   H   2.697 21.803 -13.065 1.00 . A A . 66 TYR HA   1 1 
       20 22577 1 1 66 TYR HB2  H   0.485 22.225 -13.746 1.00 . A A . 66 TYR HB2  1 1 
       20 22578 1 1 66 TYR HB3  H   0.354 23.663 -12.740 1.00 . A A . 66 TYR HB3  1 1 
       20 22579 1 1 66 TYR HD1  H   1.291 25.787 -13.474 1.00 . A A . 66 TYR HD1  1 1 
       20 22580 1 1 66 TYR HD2  H   1.572 22.311 -15.914 1.00 . A A . 66 TYR HD2  1 1 
       20 22581 1 1 66 TYR HE1  H   1.901 27.193 -15.397 1.00 . A A . 66 TYR HE1  1 1 
       20 22582 1 1 66 TYR HE2  H   2.185 23.708 -17.843 1.00 . A A . 66 TYR HE2  1 1 
       20 22583 1 1 66 TYR HH   H   1.880 26.077 -18.570 1.00 . A A . 66 TYR HH   1 1 
       20 22584 1 1 66 TYR N    N   1.778 22.134 -11.247 1.00 . A A . 66 TYR N    1 1 
       20 22585 1 1 66 TYR O    O   2.868 24.851 -11.933 1.00 . A A . 66 TYR O    1 1 
       20 22586 1 1 66 TYR OH   O   2.421 26.319 -17.815 1.00 . A A . 66 TYR OH   1 1 
       20 22587 1 1 67 LEU C    C   5.667 25.264 -14.017 1.00 . A A . 67 LEU C    1 1 
       20 22588 1 1 67 LEU CA   C   5.511 24.515 -12.697 1.00 . A A . 67 LEU CA   1 1 
       20 22589 1 1 67 LEU CB   C   6.838 23.859 -12.310 1.00 . A A . 67 LEU CB   1 1 
       20 22590 1 1 67 LEU CD1  C   8.092 22.065 -11.088 1.00 . A A . 67 LEU CD1  1 1 
       20 22591 1 1 67 LEU CD2  C   6.397 23.449  -9.877 1.00 . A A . 67 LEU CD2  1 1 
       20 22592 1 1 67 LEU CG   C   6.769 22.805 -11.205 1.00 . A A . 67 LEU CG   1 1 
       20 22593 1 1 67 LEU H    H   4.675 22.625 -13.149 1.00 . A A . 67 LEU H    1 1 
       20 22594 1 1 67 LEU HA   H   5.230 25.219 -11.928 1.00 . A A . 67 LEU HA   1 1 
       20 22595 1 1 67 LEU HB2  H   7.244 23.387 -13.191 1.00 . A A . 67 LEU HB2  1 1 
       20 22596 1 1 67 LEU HB3  H   7.509 24.641 -11.981 1.00 . A A . 67 LEU HB3  1 1 
       20 22597 1 1 67 LEU HD11 H   8.306 21.872 -10.048 1.00 . A A . 67 LEU HD11 1 1 
       20 22598 1 1 67 LEU HD12 H   8.881 22.670 -11.511 1.00 . A A . 67 LEU HD12 1 1 
       20 22599 1 1 67 LEU HD13 H   8.030 21.130 -11.624 1.00 . A A . 67 LEU HD13 1 1 
       20 22600 1 1 67 LEU HD21 H   5.491 22.998  -9.500 1.00 . A A . 67 LEU HD21 1 1 
       20 22601 1 1 67 LEU HD22 H   6.241 24.507 -10.020 1.00 . A A . 67 LEU HD22 1 1 
       20 22602 1 1 67 LEU HD23 H   7.197 23.297  -9.166 1.00 . A A . 67 LEU HD23 1 1 
       20 22603 1 1 67 LEU HG   H   6.004 22.082 -11.453 1.00 . A A . 67 LEU HG   1 1 
       20 22604 1 1 67 LEU N    N   4.459 23.509 -12.789 1.00 . A A . 67 LEU N    1 1 
       20 22605 1 1 67 LEU O    O   6.140 26.399 -14.046 1.00 . A A . 67 LEU O    1 1 
       20 22606 1 1 68 GLY C    C   5.152 24.251 -17.544 1.00 . A A . 68 GLY C    1 1 
       20 22607 1 1 68 GLY CA   C   5.364 25.241 -16.415 1.00 . A A . 68 GLY CA   1 1 
       20 22608 1 1 68 GLY H    H   4.893 23.715 -15.023 1.00 . A A . 68 GLY H    1 1 
       20 22609 1 1 68 GLY HA2  H   4.620 26.020 -16.489 1.00 . A A . 68 GLY HA2  1 1 
       20 22610 1 1 68 GLY HA3  H   6.345 25.681 -16.517 1.00 . A A . 68 GLY HA3  1 1 
       20 22611 1 1 68 GLY N    N   5.263 24.620 -15.107 1.00 . A A . 68 GLY N    1 1 
       20 22612 1 1 68 GLY O    O   4.665 23.142 -17.323 1.00 . A A . 68 GLY O    1 1 
       20 22613 1 1 69 GLU C    C   6.720 23.438 -20.524 1.00 . A A . 69 GLU C    1 1 
       20 22614 1 1 69 GLU CA   C   5.361 23.794 -19.925 1.00 . A A . 69 GLU CA   1 1 
       20 22615 1 1 69 GLU CB   C   4.492 24.481 -20.980 1.00 . A A . 69 GLU CB   1 1 
       20 22616 1 1 69 GLU CD   C   2.268 24.563 -22.177 1.00 . A A . 69 GLU CD   1 1 
       20 22617 1 1 69 GLU CG   C   3.114 23.859 -21.134 1.00 . A A . 69 GLU CG   1 1 
       20 22618 1 1 69 GLU H    H   5.899 25.549 -18.870 1.00 . A A . 69 GLU H    1 1 
       20 22619 1 1 69 GLU HA   H   4.873 22.886 -19.606 1.00 . A A . 69 GLU HA   1 1 
       20 22620 1 1 69 GLU HB2  H   4.368 25.520 -20.706 1.00 . A A . 69 GLU HB2  1 1 
       20 22621 1 1 69 GLU HB3  H   4.996 24.429 -21.934 1.00 . A A . 69 GLU HB3  1 1 
       20 22622 1 1 69 GLU HG2  H   3.230 22.826 -21.423 1.00 . A A . 69 GLU HG2  1 1 
       20 22623 1 1 69 GLU HG3  H   2.603 23.910 -20.183 1.00 . A A . 69 GLU HG3  1 1 
       20 22624 1 1 69 GLU N    N   5.517 24.653 -18.758 1.00 . A A . 69 GLU N    1 1 
       20 22625 1 1 69 GLU O    O   7.665 24.222 -20.452 1.00 . A A . 69 GLU O    1 1 
       20 22626 1 1 69 GLU OE1  O   1.917 25.740 -21.959 1.00 . A A . 69 GLU OE1  1 1 
       20 22627 1 1 69 GLU OE2  O   1.960 23.936 -23.212 1.00 . A A . 69 GLU OE2  1 1 
       20 22628 1 1 70 ALA C    C   8.607 22.834 -22.684 1.00 . A A . 70 ALA C    1 1 
       20 22629 1 1 70 ALA CA   C   8.048 21.789 -21.724 1.00 . A A . 70 ALA CA   1 1 
       20 22630 1 1 70 ALA CB   C   7.821 20.471 -22.449 1.00 . A A . 70 ALA CB   1 1 
       20 22631 1 1 70 ALA H    H   6.017 21.669 -21.137 1.00 . A A . 70 ALA H    1 1 
       20 22632 1 1 70 ALA HA   H   8.765 21.618 -20.934 1.00 . A A . 70 ALA HA   1 1 
       20 22633 1 1 70 ALA HB1  H   6.915 20.534 -23.033 1.00 . A A . 70 ALA HB1  1 1 
       20 22634 1 1 70 ALA HB2  H   8.657 20.270 -23.101 1.00 . A A . 70 ALA HB2  1 1 
       20 22635 1 1 70 ALA HB3  H   7.728 19.674 -21.726 1.00 . A A . 70 ALA HB3  1 1 
       20 22636 1 1 70 ALA N    N   6.806 22.249 -21.112 1.00 . A A . 70 ALA N    1 1 
       20 22637 1 1 70 ALA O    O   9.820 23.014 -22.779 1.00 . A A . 70 ALA O    1 1 
       20 22638 1 1 71 GLU C    C   7.412 25.866 -24.058 1.00 . A A . 71 GLU C    1 1 
       20 22639 1 1 71 GLU CA   C   8.121 24.545 -24.344 1.00 . A A . 71 GLU CA   1 1 
       20 22640 1 1 71 GLU CB   C   7.820 24.091 -25.774 1.00 . A A . 71 GLU CB   1 1 
       20 22641 1 1 71 GLU CD   C   6.185 22.529 -26.901 1.00 . A A . 71 GLU CD   1 1 
       20 22642 1 1 71 GLU CG   C   6.359 23.741 -26.008 1.00 . A A . 71 GLU CG   1 1 
       20 22643 1 1 71 GLU H    H   6.760 23.330 -23.270 1.00 . A A . 71 GLU H    1 1 
       20 22644 1 1 71 GLU HA   H   9.185 24.691 -24.240 1.00 . A A . 71 GLU HA   1 1 
       20 22645 1 1 71 GLU HB2  H   8.092 24.884 -26.455 1.00 . A A . 71 GLU HB2  1 1 
       20 22646 1 1 71 GLU HB3  H   8.416 23.219 -25.995 1.00 . A A . 71 GLU HB3  1 1 
       20 22647 1 1 71 GLU HG2  H   5.895 23.537 -25.055 1.00 . A A . 71 GLU HG2  1 1 
       20 22648 1 1 71 GLU HG3  H   5.869 24.585 -26.471 1.00 . A A . 71 GLU HG3  1 1 
       20 22649 1 1 71 GLU N    N   7.715 23.519 -23.391 1.00 . A A . 71 GLU N    1 1 
       20 22650 1 1 71 GLU O    O   6.322 25.903 -23.488 1.00 . A A . 71 GLU O    1 1 
       20 22651 1 1 71 GLU OE1  O   6.913 22.426 -27.911 1.00 . A A . 71 GLU OE1  1 1 
       20 22652 1 1 71 GLU OE2  O   5.320 21.683 -26.590 1.00 . A A . 71 GLU OE2  1 1 
       20 22653 1 1 72 PRO C    C   6.272 28.582 -25.132 1.00 . A A . 72 PRO C    1 1 
       20 22654 1 1 72 PRO CA   C   7.496 28.319 -24.259 1.00 . A A . 72 PRO CA   1 1 
       20 22655 1 1 72 PRO CB   C   8.649 29.241 -24.665 1.00 . A A . 72 PRO CB   1 1 
       20 22656 1 1 72 PRO CD   C   9.349 27.006 -25.148 1.00 . A A . 72 PRO CD   1 1 
       20 22657 1 1 72 PRO CG   C   9.464 28.432 -25.614 1.00 . A A . 72 PRO CG   1 1 
       20 22658 1 1 72 PRO HA   H   7.241 28.492 -23.224 1.00 . A A . 72 PRO HA   1 1 
       20 22659 1 1 72 PRO HB2  H   8.255 30.128 -25.139 1.00 . A A . 72 PRO HB2  1 1 
       20 22660 1 1 72 PRO HB3  H   9.219 29.516 -23.791 1.00 . A A . 72 PRO HB3  1 1 
       20 22661 1 1 72 PRO HD2  H   9.356 26.332 -25.992 1.00 . A A . 72 PRO HD2  1 1 
       20 22662 1 1 72 PRO HD3  H  10.150 26.767 -24.464 1.00 . A A . 72 PRO HD3  1 1 
       20 22663 1 1 72 PRO HG2  H   9.071 28.532 -26.614 1.00 . A A . 72 PRO HG2  1 1 
       20 22664 1 1 72 PRO HG3  H  10.494 28.754 -25.580 1.00 . A A . 72 PRO HG3  1 1 
       20 22665 1 1 72 PRO N    N   8.046 26.976 -24.462 1.00 . A A . 72 PRO N    1 1 
       20 22666 1 1 72 PRO O    O   6.096 27.956 -26.177 1.00 . A A . 72 PRO O    1 1 
       20 22667 1 1 73 THR C    C   4.291 31.288 -25.964 1.00 . A A . 73 THR C    1 1 
       20 22668 1 1 73 THR CA   C   4.223 29.859 -25.437 1.00 . A A . 73 THR CA   1 1 
       20 22669 1 1 73 THR CB   C   2.964 29.706 -24.563 1.00 . A A . 73 THR CB   1 1 
       20 22670 1 1 73 THR CG2  C   2.570 28.242 -24.434 1.00 . A A . 73 THR CG2  1 1 
       20 22671 1 1 73 THR H    H   5.625 29.979 -23.856 1.00 . A A . 73 THR H    1 1 
       20 22672 1 1 73 THR HA   H   4.140 29.181 -26.273 1.00 . A A . 73 THR HA   1 1 
       20 22673 1 1 73 THR HB   H   2.152 30.242 -25.031 1.00 . A A . 73 THR HB   1 1 
       20 22674 1 1 73 THR HG1  H   2.451 30.067 -22.693 1.00 . A A . 73 THR HG1  1 1 
       20 22675 1 1 73 THR HG21 H   1.637 28.073 -24.950 1.00 . A A . 73 THR HG21 1 1 
       20 22676 1 1 73 THR HG22 H   2.453 27.991 -23.390 1.00 . A A . 73 THR HG22 1 1 
       20 22677 1 1 73 THR HG23 H   3.340 27.622 -24.870 1.00 . A A . 73 THR HG23 1 1 
       20 22678 1 1 73 THR N    N   5.429 29.514 -24.697 1.00 . A A . 73 THR N    1 1 
       20 22679 1 1 73 THR O    O   5.198 32.045 -25.619 1.00 . A A . 73 THR O    1 1 
       20 22680 1 1 73 THR OG1  O   3.200 30.257 -23.262 1.00 . A A . 73 THR OG1  1 1 
       21 22681 1 1  1 GLY C    C  32.099  4.190  -6.066 1.00 . A A .  1 GLY C    1 1 
       21 22682 1 1  1 GLY CA   C  32.930  3.239  -6.904 1.00 . A A .  1 GLY CA   1 1 
       21 22683 1 1  1 GLY H1   H  31.497  1.687  -7.059 1.00 . A A .  1 GLY H1   1 1 
       21 22684 1 1  1 GLY HA2  H  33.949  3.256  -6.548 1.00 . A A .  1 GLY HA2  1 1 
       21 22685 1 1  1 GLY HA3  H  32.913  3.574  -7.931 1.00 . A A .  1 GLY HA3  1 1 
       21 22686 1 1  1 GLY N    N  32.436  1.876  -6.849 1.00 . A A .  1 GLY N    1 1 
       21 22687 1 1  1 GLY O    O  31.136  3.795  -5.409 1.00 . A A .  1 GLY O    1 1 
       21 22688 1 1  2 PRO C    C  30.384  6.810  -5.885 1.00 . A A .  2 PRO C    1 1 
       21 22689 1 1  2 PRO CA   C  31.770  6.516  -5.321 1.00 . A A .  2 PRO CA   1 1 
       21 22690 1 1  2 PRO CB   C  32.678  7.740  -5.466 1.00 . A A .  2 PRO CB   1 1 
       21 22691 1 1  2 PRO CD   C  33.611  6.022  -6.842 1.00 . A A .  2 PRO CD   1 1 
       21 22692 1 1  2 PRO CG   C  33.422  7.510  -6.736 1.00 . A A .  2 PRO CG   1 1 
       21 22693 1 1  2 PRO HA   H  31.683  6.252  -4.277 1.00 . A A .  2 PRO HA   1 1 
       21 22694 1 1  2 PRO HB2  H  32.073  8.634  -5.518 1.00 . A A .  2 PRO HB2  1 1 
       21 22695 1 1  2 PRO HB3  H  33.347  7.798  -4.621 1.00 . A A .  2 PRO HB3  1 1 
       21 22696 1 1  2 PRO HD2  H  33.569  5.708  -7.874 1.00 . A A .  2 PRO HD2  1 1 
       21 22697 1 1  2 PRO HD3  H  34.549  5.727  -6.394 1.00 . A A .  2 PRO HD3  1 1 
       21 22698 1 1  2 PRO HG2  H  32.845  7.875  -7.571 1.00 . A A .  2 PRO HG2  1 1 
       21 22699 1 1  2 PRO HG3  H  34.380  8.006  -6.694 1.00 . A A .  2 PRO HG3  1 1 
       21 22700 1 1  2 PRO N    N  32.473  5.478  -6.081 1.00 . A A .  2 PRO N    1 1 
       21 22701 1 1  2 PRO O    O  30.169  6.740  -7.096 1.00 . A A .  2 PRO O    1 1 
       21 22702 1 1  3 SER C    C  27.744  8.903  -5.144 1.00 . A A .  3 SER C    1 1 
       21 22703 1 1  3 SER CA   C  28.081  7.440  -5.412 1.00 . A A .  3 SER CA   1 1 
       21 22704 1 1  3 SER CB   C  27.093  6.533  -4.676 1.00 . A A .  3 SER CB   1 1 
       21 22705 1 1  3 SER H    H  29.681  7.176  -4.050 1.00 . A A .  3 SER H    1 1 
       21 22706 1 1  3 SER HA   H  28.005  7.254  -6.473 1.00 . A A .  3 SER HA   1 1 
       21 22707 1 1  3 SER HB2  H  27.640  5.833  -4.063 1.00 . A A .  3 SER HB2  1 1 
       21 22708 1 1  3 SER HB3  H  26.453  7.138  -4.049 1.00 . A A .  3 SER HB3  1 1 
       21 22709 1 1  3 SER HG   H  26.198  6.310  -6.404 1.00 . A A .  3 SER HG   1 1 
       21 22710 1 1  3 SER N    N  29.448  7.138  -5.002 1.00 . A A .  3 SER N    1 1 
       21 22711 1 1  3 SER O    O  28.325  9.536  -4.261 1.00 . A A .  3 SER O    1 1 
       21 22712 1 1  3 SER OG   O  26.287  5.810  -5.589 1.00 . A A .  3 SER OG   1 1 
       21 22713 1 1  4 THR C    C  25.104 10.930  -4.939 1.00 . A A .  4 THR C    1 1 
       21 22714 1 1  4 THR CA   C  26.384 10.825  -5.760 1.00 . A A .  4 THR CA   1 1 
       21 22715 1 1  4 THR CB   C  26.159 11.498  -7.128 1.00 . A A .  4 THR CB   1 1 
       21 22716 1 1  4 THR CG2  C  27.474 11.661  -7.875 1.00 . A A .  4 THR CG2  1 1 
       21 22717 1 1  4 THR H    H  26.373  8.881  -6.599 1.00 . A A .  4 THR H    1 1 
       21 22718 1 1  4 THR HA   H  27.173 11.355  -5.248 1.00 . A A .  4 THR HA   1 1 
       21 22719 1 1  4 THR HB   H  25.731 12.477  -6.965 1.00 . A A .  4 THR HB   1 1 
       21 22720 1 1  4 THR HG1  H  25.686  9.907  -8.195 1.00 . A A .  4 THR HG1  1 1 
       21 22721 1 1  4 THR HG21 H  27.832 12.672  -7.755 1.00 . A A .  4 THR HG21 1 1 
       21 22722 1 1  4 THR HG22 H  27.321 11.454  -8.923 1.00 . A A .  4 THR HG22 1 1 
       21 22723 1 1  4 THR HG23 H  28.202 10.971  -7.474 1.00 . A A .  4 THR HG23 1 1 
       21 22724 1 1  4 THR N    N  26.799  9.437  -5.913 1.00 . A A .  4 THR N    1 1 
       21 22725 1 1  4 THR O    O  24.427  9.931  -4.698 1.00 . A A .  4 THR O    1 1 
       21 22726 1 1  4 THR OG1  O  25.252 10.716  -7.914 1.00 . A A .  4 THR OG1  1 1 
       21 22727 1 1  5 SER C    C  22.442 12.906  -4.583 1.00 . A A .  5 SER C    1 1 
       21 22728 1 1  5 SER CA   C  23.580 12.379  -3.714 1.00 . A A .  5 SER CA   1 1 
       21 22729 1 1  5 SER CB   C  23.877 13.371  -2.587 1.00 . A A .  5 SER CB   1 1 
       21 22730 1 1  5 SER H    H  25.359 12.902  -4.737 1.00 . A A .  5 SER H    1 1 
       21 22731 1 1  5 SER HA   H  23.280 11.436  -3.281 1.00 . A A .  5 SER HA   1 1 
       21 22732 1 1  5 SER HB2  H  24.046 14.350  -3.009 1.00 . A A .  5 SER HB2  1 1 
       21 22733 1 1  5 SER HB3  H  23.033 13.409  -1.914 1.00 . A A .  5 SER HB3  1 1 
       21 22734 1 1  5 SER HG   H  24.788 12.827  -0.941 1.00 . A A .  5 SER HG   1 1 
       21 22735 1 1  5 SER N    N  24.778 12.145  -4.512 1.00 . A A .  5 SER N    1 1 
       21 22736 1 1  5 SER O    O  22.608 13.879  -5.319 1.00 . A A .  5 SER O    1 1 
       21 22737 1 1  5 SER OG   O  25.028 12.983  -1.857 1.00 . A A .  5 SER OG   1 1 
       21 22738 1 1  6 MET C    C  18.835 12.144  -4.629 1.00 . A A .  6 MET C    1 1 
       21 22739 1 1  6 MET CA   C  20.121 12.658  -5.271 1.00 . A A .  6 MET CA   1 1 
       21 22740 1 1  6 MET CB   C  20.232 12.137  -6.704 1.00 . A A .  6 MET CB   1 1 
       21 22741 1 1  6 MET CE   C  19.698 14.201  -9.504 1.00 . A A .  6 MET CE   1 1 
       21 22742 1 1  6 MET CG   C  18.985 12.382  -7.539 1.00 . A A .  6 MET CG   1 1 
       21 22743 1 1  6 MET H    H  21.216 11.486  -3.890 1.00 . A A .  6 MET H    1 1 
       21 22744 1 1  6 MET HA   H  20.093 13.738  -5.291 1.00 . A A .  6 MET HA   1 1 
       21 22745 1 1  6 MET HB2  H  21.065 12.626  -7.189 1.00 . A A .  6 MET HB2  1 1 
       21 22746 1 1  6 MET HB3  H  20.416 11.074  -6.676 1.00 . A A .  6 MET HB3  1 1 
       21 22747 1 1  6 MET HE1  H  19.293 14.750  -8.667 1.00 . A A .  6 MET HE1  1 1 
       21 22748 1 1  6 MET HE2  H  20.768 14.344  -9.545 1.00 . A A .  6 MET HE2  1 1 
       21 22749 1 1  6 MET HE3  H  19.252 14.559 -10.421 1.00 . A A .  6 MET HE3  1 1 
       21 22750 1 1  6 MET HG2  H  18.285 11.580  -7.360 1.00 . A A .  6 MET HG2  1 1 
       21 22751 1 1  6 MET HG3  H  18.542 13.318  -7.233 1.00 . A A .  6 MET HG3  1 1 
       21 22752 1 1  6 MET N    N  21.287 12.255  -4.493 1.00 . A A .  6 MET N    1 1 
       21 22753 1 1  6 MET O    O  18.822 11.079  -4.014 1.00 . A A .  6 MET O    1 1 
       21 22754 1 1  6 MET SD   S  19.336 12.458  -9.306 1.00 . A A .  6 MET SD   1 1 
       21 22755 1 1  7 GLU C    C  15.405 12.433  -5.299 1.00 . A A .  7 GLU C    1 1 
       21 22756 1 1  7 GLU CA   C  16.470 12.530  -4.211 1.00 . A A .  7 GLU CA   1 1 
       21 22757 1 1  7 GLU CB   C  16.037 13.542  -3.148 1.00 . A A .  7 GLU CB   1 1 
       21 22758 1 1  7 GLU CD   C  17.296 14.307  -1.096 1.00 . A A .  7 GLU CD   1 1 
       21 22759 1 1  7 GLU CG   C  16.505 13.189  -1.746 1.00 . A A .  7 GLU CG   1 1 
       21 22760 1 1  7 GLU H    H  17.833 13.748  -5.279 1.00 . A A .  7 GLU H    1 1 
       21 22761 1 1  7 GLU HA   H  16.583 11.562  -3.747 1.00 . A A .  7 GLU HA   1 1 
       21 22762 1 1  7 GLU HB2  H  16.439 14.511  -3.405 1.00 . A A .  7 GLU HB2  1 1 
       21 22763 1 1  7 GLU HB3  H  14.959 13.600  -3.141 1.00 . A A .  7 GLU HB3  1 1 
       21 22764 1 1  7 GLU HG2  H  15.640 12.979  -1.135 1.00 . A A .  7 GLU HG2  1 1 
       21 22765 1 1  7 GLU HG3  H  17.129 12.309  -1.799 1.00 . A A .  7 GLU HG3  1 1 
       21 22766 1 1  7 GLU N    N  17.758 12.910  -4.777 1.00 . A A .  7 GLU N    1 1 
       21 22767 1 1  7 GLU O    O  14.275 12.019  -5.042 1.00 . A A .  7 GLU O    1 1 
       21 22768 1 1  7 GLU OE1  O  18.294 14.756  -1.699 1.00 . A A .  7 GLU OE1  1 1 
       21 22769 1 1  7 GLU OE2  O  16.920 14.733   0.016 1.00 . A A .  7 GLU OE2  1 1 
       21 22770 1 1  8 ASN C    C  15.442 11.979  -8.803 1.00 . A A .  8 ASN C    1 1 
       21 22771 1 1  8 ASN CA   C  14.849 12.777  -7.644 1.00 . A A .  8 ASN CA   1 1 
       21 22772 1 1  8 ASN CB   C  14.511 14.195  -8.107 1.00 . A A .  8 ASN CB   1 1 
       21 22773 1 1  8 ASN CG   C  13.984 15.061  -6.979 1.00 . A A .  8 ASN CG   1 1 
       21 22774 1 1  8 ASN H    H  16.688 13.140  -6.659 1.00 . A A .  8 ASN H    1 1 
       21 22775 1 1  8 ASN HA   H  13.944 12.290  -7.313 1.00 . A A .  8 ASN HA   1 1 
       21 22776 1 1  8 ASN HB2  H  15.402 14.660  -8.505 1.00 . A A .  8 ASN HB2  1 1 
       21 22777 1 1  8 ASN HB3  H  13.760 14.146  -8.881 1.00 . A A .  8 ASN HB3  1 1 
       21 22778 1 1  8 ASN HD21 H  14.104 16.678  -8.132 1.00 . A A .  8 ASN HD21 1 1 
       21 22779 1 1  8 ASN HD22 H  13.517 16.940  -6.528 1.00 . A A .  8 ASN HD22 1 1 
       21 22780 1 1  8 ASN N    N  15.773 12.819  -6.517 1.00 . A A .  8 ASN N    1 1 
       21 22781 1 1  8 ASN ND2  N  13.855 16.357  -7.239 1.00 . A A .  8 ASN ND2  1 1 
       21 22782 1 1  8 ASN O    O  16.242 12.497  -9.583 1.00 . A A .  8 ASN O    1 1 
       21 22783 1 1  8 ASN OD1  O  13.696 14.570  -5.887 1.00 . A A .  8 ASN OD1  1 1 
       21 22784 1 1  9 LEU C    C  14.616  9.907 -11.191 1.00 . A A .  9 LEU C    1 1 
       21 22785 1 1  9 LEU CA   C  15.532  9.847  -9.973 1.00 . A A .  9 LEU CA   1 1 
       21 22786 1 1  9 LEU CB   C  15.639  8.406  -9.471 1.00 . A A .  9 LEU CB   1 1 
       21 22787 1 1  9 LEU CD1  C  14.093  6.434  -9.539 1.00 . A A .  9 LEU CD1  1 1 
       21 22788 1 1  9 LEU CD2  C  14.440  7.674  -7.395 1.00 . A A .  9 LEU CD2  1 1 
       21 22789 1 1  9 LEU CG   C  14.356  7.793  -8.909 1.00 . A A .  9 LEU CG   1 1 
       21 22790 1 1  9 LEU H    H  14.403 10.360  -8.258 1.00 . A A .  9 LEU H    1 1 
       21 22791 1 1  9 LEU HA   H  16.514 10.194 -10.259 1.00 . A A .  9 LEU HA   1 1 
       21 22792 1 1  9 LEU HB2  H  15.965  7.792 -10.297 1.00 . A A .  9 LEU HB2  1 1 
       21 22793 1 1  9 LEU HB3  H  16.387  8.383  -8.691 1.00 . A A .  9 LEU HB3  1 1 
       21 22794 1 1  9 LEU HD11 H  14.935  5.783  -9.354 1.00 . A A .  9 LEU HD11 1 1 
       21 22795 1 1  9 LEU HD12 H  13.955  6.551 -10.604 1.00 . A A .  9 LEU HD12 1 1 
       21 22796 1 1  9 LEU HD13 H  13.202  6.004  -9.106 1.00 . A A .  9 LEU HD13 1 1 
       21 22797 1 1  9 LEU HD21 H  14.636  8.647  -6.968 1.00 . A A .  9 LEU HD21 1 1 
       21 22798 1 1  9 LEU HD22 H  15.238  6.997  -7.131 1.00 . A A .  9 LEU HD22 1 1 
       21 22799 1 1  9 LEU HD23 H  13.504  7.294  -7.012 1.00 . A A .  9 LEU HD23 1 1 
       21 22800 1 1  9 LEU HG   H  13.522  8.438  -9.150 1.00 . A A .  9 LEU HG   1 1 
       21 22801 1 1  9 LEU N    N  15.042 10.717  -8.910 1.00 . A A .  9 LEU N    1 1 
       21 22802 1 1  9 LEU O    O  14.713  9.078 -12.096 1.00 . A A .  9 LEU O    1 1 
       21 22803 1 1 10 VAL C    C  13.527 11.082 -13.652 1.00 . A A . 10 VAL C    1 1 
       21 22804 1 1 10 VAL CA   C  12.794 11.065 -12.316 1.00 . A A . 10 VAL CA   1 1 
       21 22805 1 1 10 VAL CB   C  11.981 12.364 -12.171 1.00 . A A . 10 VAL CB   1 1 
       21 22806 1 1 10 VAL CG1  C  12.882 13.579 -12.338 1.00 . A A . 10 VAL CG1  1 1 
       21 22807 1 1 10 VAL CG2  C  10.841 12.395 -13.177 1.00 . A A . 10 VAL CG2  1 1 
       21 22808 1 1 10 VAL H    H  13.696 11.523 -10.457 1.00 . A A . 10 VAL H    1 1 
       21 22809 1 1 10 VAL HA   H  12.106 10.231 -12.305 1.00 . A A . 10 VAL HA   1 1 
       21 22810 1 1 10 VAL HB   H  11.558 12.392 -11.178 1.00 . A A . 10 VAL HB   1 1 
       21 22811 1 1 10 VAL HG11 H  12.538 14.374 -11.692 1.00 . A A . 10 VAL HG11 1 1 
       21 22812 1 1 10 VAL HG12 H  13.897 13.314 -12.076 1.00 . A A . 10 VAL HG12 1 1 
       21 22813 1 1 10 VAL HG13 H  12.851 13.912 -13.366 1.00 . A A . 10 VAL HG13 1 1 
       21 22814 1 1 10 VAL HG21 H  11.244 12.466 -14.176 1.00 . A A . 10 VAL HG21 1 1 
       21 22815 1 1 10 VAL HG22 H  10.258 11.490 -13.087 1.00 . A A . 10 VAL HG22 1 1 
       21 22816 1 1 10 VAL HG23 H  10.211 13.250 -12.982 1.00 . A A . 10 VAL HG23 1 1 
       21 22817 1 1 10 VAL N    N  13.726 10.894 -11.208 1.00 . A A . 10 VAL N    1 1 
       21 22818 1 1 10 VAL O    O  12.978 10.679 -14.678 1.00 . A A . 10 VAL O    1 1 
       21 22819 1 1 11 SER C    C  16.242 10.283 -15.137 1.00 . A A . 11 SER C    1 1 
       21 22820 1 1 11 SER CA   C  15.578 11.626 -14.844 1.00 . A A . 11 SER CA   1 1 
       21 22821 1 1 11 SER CB   C  16.644 12.715 -14.707 1.00 . A A . 11 SER CB   1 1 
       21 22822 1 1 11 SER H    H  15.152 11.859 -12.784 1.00 . A A . 11 SER H    1 1 
       21 22823 1 1 11 SER HA   H  14.923 11.876 -15.666 1.00 . A A . 11 SER HA   1 1 
       21 22824 1 1 11 SER HB2  H  17.116 12.875 -15.665 1.00 . A A . 11 SER HB2  1 1 
       21 22825 1 1 11 SER HB3  H  16.176 13.632 -14.379 1.00 . A A . 11 SER HB3  1 1 
       21 22826 1 1 11 SER HG   H  18.431 12.075 -14.227 1.00 . A A . 11 SER HG   1 1 
       21 22827 1 1 11 SER N    N  14.770 11.552 -13.633 1.00 . A A . 11 SER N    1 1 
       21 22828 1 1 11 SER O    O  16.406  9.897 -16.296 1.00 . A A . 11 SER O    1 1 
       21 22829 1 1 11 SER OG   O  17.634 12.343 -13.764 1.00 . A A . 11 SER OG   1 1 
       21 22830 1 1 12 LEU C    C  16.289  7.145 -13.922 1.00 . A A . 12 LEU C    1 1 
       21 22831 1 1 12 LEU CA   C  17.268  8.275 -14.221 1.00 . A A . 12 LEU CA   1 1 
       21 22832 1 1 12 LEU CB   C  18.475  8.180 -13.286 1.00 . A A . 12 LEU CB   1 1 
       21 22833 1 1 12 LEU CD1  C  18.580  7.489 -10.879 1.00 . A A . 12 LEU CD1  1 1 
       21 22834 1 1 12 LEU CD2  C  19.062  9.858 -11.519 1.00 . A A . 12 LEU CD2  1 1 
       21 22835 1 1 12 LEU CG   C  18.241  8.618 -11.840 1.00 . A A . 12 LEU CG   1 1 
       21 22836 1 1 12 LEU H    H  16.465  9.935 -13.181 1.00 . A A . 12 LEU H    1 1 
       21 22837 1 1 12 LEU HA   H  17.606  8.182 -15.242 1.00 . A A . 12 LEU HA   1 1 
       21 22838 1 1 12 LEU HB2  H  18.802  7.151 -13.271 1.00 . A A . 12 LEU HB2  1 1 
       21 22839 1 1 12 LEU HB3  H  19.261  8.798 -13.698 1.00 . A A . 12 LEU HB3  1 1 
       21 22840 1 1 12 LEU HD11 H  17.930  6.648 -11.068 1.00 . A A . 12 LEU HD11 1 1 
       21 22841 1 1 12 LEU HD12 H  18.443  7.827  -9.863 1.00 . A A . 12 LEU HD12 1 1 
       21 22842 1 1 12 LEU HD13 H  19.608  7.190 -11.022 1.00 . A A . 12 LEU HD13 1 1 
       21 22843 1 1 12 LEU HD21 H  18.522 10.739 -11.832 1.00 . A A . 12 LEU HD21 1 1 
       21 22844 1 1 12 LEU HD22 H  20.007  9.810 -12.042 1.00 . A A . 12 LEU HD22 1 1 
       21 22845 1 1 12 LEU HD23 H  19.243  9.904 -10.454 1.00 . A A . 12 LEU HD23 1 1 
       21 22846 1 1 12 LEU HG   H  17.196  8.864 -11.710 1.00 . A A . 12 LEU HG   1 1 
       21 22847 1 1 12 LEU N    N  16.622  9.576 -14.079 1.00 . A A . 12 LEU N    1 1 
       21 22848 1 1 12 LEU O    O  16.680  6.087 -13.429 1.00 . A A . 12 LEU O    1 1 
       21 22849 1 1 13 GLN C    C  13.945  5.354 -15.122 1.00 . A A . 13 GLN C    1 1 
       21 22850 1 1 13 GLN CA   C  13.981  6.376 -13.991 1.00 . A A . 13 GLN CA   1 1 
       21 22851 1 1 13 GLN CB   C  12.614  7.049 -13.851 1.00 . A A . 13 GLN CB   1 1 
       21 22852 1 1 13 GLN CD   C  10.786  7.842 -12.299 1.00 . A A . 13 GLN CD   1 1 
       21 22853 1 1 13 GLN CG   C  12.137  7.166 -12.412 1.00 . A A . 13 GLN CG   1 1 
       21 22854 1 1 13 GLN H    H  14.767  8.239 -14.617 1.00 . A A . 13 GLN H    1 1 
       21 22855 1 1 13 GLN HA   H  14.217  5.866 -13.069 1.00 . A A . 13 GLN HA   1 1 
       21 22856 1 1 13 GLN HB2  H  12.670  8.042 -14.271 1.00 . A A . 13 GLN HB2  1 1 
       21 22857 1 1 13 GLN HB3  H  11.885  6.474 -14.403 1.00 . A A . 13 GLN HB3  1 1 
       21 22858 1 1 13 GLN HE21 H  11.037  8.071 -10.339 1.00 . A A . 13 GLN HE21 1 1 
       21 22859 1 1 13 GLN HE22 H   9.552  8.676 -10.982 1.00 . A A . 13 GLN HE22 1 1 
       21 22860 1 1 13 GLN HG2  H  12.065  6.176 -11.989 1.00 . A A . 13 GLN HG2  1 1 
       21 22861 1 1 13 GLN HG3  H  12.860  7.742 -11.854 1.00 . A A . 13 GLN HG3  1 1 
       21 22862 1 1 13 GLN N    N  15.016  7.376 -14.226 1.00 . A A . 13 GLN N    1 1 
       21 22863 1 1 13 GLN NE2  N  10.420  8.235 -11.084 1.00 . A A . 13 GLN NE2  1 1 
       21 22864 1 1 13 GLN O    O  13.885  4.149 -14.881 1.00 . A A . 13 GLN O    1 1 
       21 22865 1 1 13 GLN OE1  O  10.077  8.009 -13.291 1.00 . A A . 13 GLN OE1  1 1 
       21 22866 1 1 14 ASN C    C  15.360  4.519 -17.902 1.00 . A A . 14 ASN C    1 1 
       21 22867 1 1 14 ASN CA   C  13.952  4.972 -17.526 1.00 . A A . 14 ASN CA   1 1 
       21 22868 1 1 14 ASN CB   C  13.304  5.694 -18.709 1.00 . A A . 14 ASN CB   1 1 
       21 22869 1 1 14 ASN CG   C  11.883  6.132 -18.411 1.00 . A A . 14 ASN CG   1 1 
       21 22870 1 1 14 ASN H    H  14.030  6.815 -16.486 1.00 . A A . 14 ASN H    1 1 
       21 22871 1 1 14 ASN HA   H  13.362  4.104 -17.277 1.00 . A A . 14 ASN HA   1 1 
       21 22872 1 1 14 ASN HB2  H  13.887  6.570 -18.952 1.00 . A A . 14 ASN HB2  1 1 
       21 22873 1 1 14 ASN HB3  H  13.286  5.031 -19.561 1.00 . A A . 14 ASN HB3  1 1 
       21 22874 1 1 14 ASN HD21 H  12.408  8.042 -18.591 1.00 . A A . 14 ASN HD21 1 1 
       21 22875 1 1 14 ASN HD22 H  10.747  7.753 -18.215 1.00 . A A . 14 ASN HD22 1 1 
       21 22876 1 1 14 ASN N    N  13.982  5.844 -16.357 1.00 . A A . 14 ASN N    1 1 
       21 22877 1 1 14 ASN ND2  N  11.657  7.441 -18.406 1.00 . A A . 14 ASN ND2  1 1 
       21 22878 1 1 14 ASN O    O  15.541  3.472 -18.524 1.00 . A A . 14 ASN O    1 1 
       21 22879 1 1 14 ASN OD1  O  11.000  5.305 -18.188 1.00 . A A . 14 ASN OD1  1 1 
       21 22880 1 1 15 LEU C    C  18.630  5.236 -16.597 1.00 . A A . 15 LEU C    1 1 
       21 22881 1 1 15 LEU CA   C  17.746  4.994 -17.816 1.00 . A A . 15 LEU CA   1 1 
       21 22882 1 1 15 LEU CB   C  18.242  5.833 -18.994 1.00 . A A . 15 LEU CB   1 1 
       21 22883 1 1 15 LEU CD1  C  17.653  6.670 -21.282 1.00 . A A . 15 LEU CD1  1 1 
       21 22884 1 1 15 LEU CD2  C  18.514  4.340 -20.990 1.00 . A A . 15 LEU CD2  1 1 
       21 22885 1 1 15 LEU CG   C  17.687  5.455 -20.368 1.00 . A A . 15 LEU CG   1 1 
       21 22886 1 1 15 LEU H    H  16.147  6.135 -17.027 1.00 . A A . 15 LEU H    1 1 
       21 22887 1 1 15 LEU HA   H  17.797  3.948 -18.081 1.00 . A A . 15 LEU HA   1 1 
       21 22888 1 1 15 LEU HB2  H  17.979  6.862 -18.803 1.00 . A A . 15 LEU HB2  1 1 
       21 22889 1 1 15 LEU HB3  H  19.319  5.740 -19.035 1.00 . A A . 15 LEU HB3  1 1 
       21 22890 1 1 15 LEU HD11 H  18.627  7.133 -21.300 1.00 . A A . 15 LEU HD11 1 1 
       21 22891 1 1 15 LEU HD12 H  16.924  7.377 -20.915 1.00 . A A . 15 LEU HD12 1 1 
       21 22892 1 1 15 LEU HD13 H  17.382  6.360 -22.282 1.00 . A A . 15 LEU HD13 1 1 
       21 22893 1 1 15 LEU HD21 H  18.687  3.567 -20.255 1.00 . A A . 15 LEU HD21 1 1 
       21 22894 1 1 15 LEU HD22 H  19.460  4.738 -21.324 1.00 . A A . 15 LEU HD22 1 1 
       21 22895 1 1 15 LEU HD23 H  17.981  3.923 -21.833 1.00 . A A . 15 LEU HD23 1 1 
       21 22896 1 1 15 LEU HG   H  16.673  5.096 -20.253 1.00 . A A . 15 LEU HG   1 1 
       21 22897 1 1 15 LEU N    N  16.353  5.314 -17.520 1.00 . A A . 15 LEU N    1 1 
       21 22898 1 1 15 LEU O    O  18.143  5.597 -15.524 1.00 . A A . 15 LEU O    1 1 
       21 22899 1 1 16 LEU C    C  21.618  6.563 -15.837 1.00 . A A . 16 LEU C    1 1 
       21 22900 1 1 16 LEU CA   C  20.887  5.233 -15.683 1.00 . A A . 16 LEU CA   1 1 
       21 22901 1 1 16 LEU CB   C  21.896  4.084 -15.649 1.00 . A A . 16 LEU CB   1 1 
       21 22902 1 1 16 LEU CD1  C  21.820  1.592 -15.391 1.00 . A A . 16 LEU CD1  1 1 
       21 22903 1 1 16 LEU CD2  C  22.371  3.033 -13.423 1.00 . A A . 16 LEU CD2  1 1 
       21 22904 1 1 16 LEU CG   C  21.563  2.926 -14.708 1.00 . A A . 16 LEU CG   1 1 
       21 22905 1 1 16 LEU H    H  20.261  4.748 -17.646 1.00 . A A . 16 LEU H    1 1 
       21 22906 1 1 16 LEU HA   H  20.336  5.245 -14.755 1.00 . A A . 16 LEU HA   1 1 
       21 22907 1 1 16 LEU HB2  H  21.976  3.685 -16.649 1.00 . A A . 16 LEU HB2  1 1 
       21 22908 1 1 16 LEU HB3  H  22.851  4.492 -15.349 1.00 . A A . 16 LEU HB3  1 1 
       21 22909 1 1 16 LEU HD11 H  21.495  0.789 -14.747 1.00 . A A . 16 LEU HD11 1 1 
       21 22910 1 1 16 LEU HD12 H  22.876  1.489 -15.592 1.00 . A A . 16 LEU HD12 1 1 
       21 22911 1 1 16 LEU HD13 H  21.271  1.552 -16.322 1.00 . A A . 16 LEU HD13 1 1 
       21 22912 1 1 16 LEU HD21 H  23.425  2.997 -13.656 1.00 . A A . 16 LEU HD21 1 1 
       21 22913 1 1 16 LEU HD22 H  22.118  2.211 -12.770 1.00 . A A . 16 LEU HD22 1 1 
       21 22914 1 1 16 LEU HD23 H  22.142  3.967 -12.931 1.00 . A A . 16 LEU HD23 1 1 
       21 22915 1 1 16 LEU HG   H  20.513  2.970 -14.449 1.00 . A A . 16 LEU HG   1 1 
       21 22916 1 1 16 LEU N    N  19.933  5.035 -16.769 1.00 . A A . 16 LEU N    1 1 
       21 22917 1 1 16 LEU O    O  22.110  7.129 -14.860 1.00 . A A . 16 LEU O    1 1 
       21 22918 1 1 17 VAL C    C  21.421  9.503 -17.098 1.00 . A A . 17 VAL C    1 1 
       21 22919 1 1 17 VAL CA   C  22.352  8.323 -17.350 1.00 . A A . 17 VAL CA   1 1 
       21 22920 1 1 17 VAL CB   C  22.854  8.380 -18.805 1.00 . A A . 17 VAL CB   1 1 
       21 22921 1 1 17 VAL CG1  C  23.914  7.317 -19.047 1.00 . A A . 17 VAL CG1  1 1 
       21 22922 1 1 17 VAL CG2  C  21.694  8.218 -19.776 1.00 . A A . 17 VAL CG2  1 1 
       21 22923 1 1 17 VAL H    H  21.272  6.560 -17.806 1.00 . A A . 17 VAL H    1 1 
       21 22924 1 1 17 VAL HA   H  23.206  8.402 -16.693 1.00 . A A . 17 VAL HA   1 1 
       21 22925 1 1 17 VAL HB   H  23.303  9.349 -18.972 1.00 . A A . 17 VAL HB   1 1 
       21 22926 1 1 17 VAL HG11 H  23.437  6.360 -19.200 1.00 . A A . 17 VAL HG11 1 1 
       21 22927 1 1 17 VAL HG12 H  24.492  7.576 -19.922 1.00 . A A . 17 VAL HG12 1 1 
       21 22928 1 1 17 VAL HG13 H  24.568  7.258 -18.188 1.00 . A A . 17 VAL HG13 1 1 
       21 22929 1 1 17 VAL HG21 H  22.060  8.281 -20.789 1.00 . A A . 17 VAL HG21 1 1 
       21 22930 1 1 17 VAL HG22 H  21.227  7.257 -19.621 1.00 . A A . 17 VAL HG22 1 1 
       21 22931 1 1 17 VAL HG23 H  20.970  9.002 -19.606 1.00 . A A . 17 VAL HG23 1 1 
       21 22932 1 1 17 VAL N    N  21.684  7.058 -17.069 1.00 . A A . 17 VAL N    1 1 
       21 22933 1 1 17 VAL O    O  20.257  9.324 -16.740 1.00 . A A . 17 VAL O    1 1 
       21 22934 1 1 18 TYR C    C  20.945 12.665 -18.394 1.00 . A A . 18 TYR C    1 1 
       21 22935 1 1 18 TYR CA   C  21.159 11.922 -17.080 1.00 . A A . 18 TYR CA   1 1 
       21 22936 1 1 18 TYR CB   C  21.854 12.837 -16.071 1.00 . A A . 18 TYR CB   1 1 
       21 22937 1 1 18 TYR CD1  C  23.895 13.515 -17.395 1.00 . A A . 18 TYR CD1  1 1 
       21 22938 1 1 18 TYR CD2  C  24.224 12.410 -15.309 1.00 . A A . 18 TYR CD2  1 1 
       21 22939 1 1 18 TYR CE1  C  25.262 13.594 -17.576 1.00 . A A . 18 TYR CE1  1 1 
       21 22940 1 1 18 TYR CE2  C  25.593 12.485 -15.480 1.00 . A A . 18 TYR CE2  1 1 
       21 22941 1 1 18 TYR CG   C  23.352 12.922 -16.263 1.00 . A A . 18 TYR CG   1 1 
       21 22942 1 1 18 TYR CZ   C  26.107 13.078 -16.614 1.00 . A A . 18 TYR CZ   1 1 
       21 22943 1 1 18 TYR H    H  22.876 10.789 -17.573 1.00 . A A . 18 TYR H    1 1 
       21 22944 1 1 18 TYR HA   H  20.197 11.631 -16.683 1.00 . A A . 18 TYR HA   1 1 
       21 22945 1 1 18 TYR HB2  H  21.452 13.834 -16.162 1.00 . A A . 18 TYR HB2  1 1 
       21 22946 1 1 18 TYR HB3  H  21.668 12.469 -15.072 1.00 . A A . 18 TYR HB3  1 1 
       21 22947 1 1 18 TYR HD1  H  23.230 13.919 -18.146 1.00 . A A . 18 TYR HD1  1 1 
       21 22948 1 1 18 TYR HD2  H  23.819 11.946 -14.422 1.00 . A A . 18 TYR HD2  1 1 
       21 22949 1 1 18 TYR HE1  H  25.665 14.059 -18.463 1.00 . A A . 18 TYR HE1  1 1 
       21 22950 1 1 18 TYR HE2  H  26.255 12.081 -14.729 1.00 . A A . 18 TYR HE2  1 1 
       21 22951 1 1 18 TYR HH   H  27.835 12.270 -16.858 1.00 . A A . 18 TYR HH   1 1 
       21 22952 1 1 18 TYR N    N  21.942 10.710 -17.288 1.00 . A A . 18 TYR N    1 1 
       21 22953 1 1 18 TYR O    O  20.956 13.896 -18.435 1.00 . A A . 18 TYR O    1 1 
       21 22954 1 1 18 TYR OH   O  27.470 13.156 -16.789 1.00 . A A . 18 TYR OH   1 1 
       21 22955 1 1 19 VAL C    C  19.321 13.425 -20.781 1.00 . A A . 19 VAL C    1 1 
       21 22956 1 1 19 VAL CA   C  20.530 12.494 -20.786 1.00 . A A . 19 VAL CA   1 1 
       21 22957 1 1 19 VAL CB   C  20.321 11.407 -21.857 1.00 . A A . 19 VAL CB   1 1 
       21 22958 1 1 19 VAL CG1  C  21.560 10.534 -21.980 1.00 . A A . 19 VAL CG1  1 1 
       21 22959 1 1 19 VAL CG2  C  19.097 10.565 -21.528 1.00 . A A . 19 VAL CG2  1 1 
       21 22960 1 1 19 VAL H    H  20.750 10.934 -19.374 1.00 . A A . 19 VAL H    1 1 
       21 22961 1 1 19 VAL HA   H  21.409 13.064 -21.049 1.00 . A A . 19 VAL HA   1 1 
       21 22962 1 1 19 VAL HB   H  20.154 11.892 -22.807 1.00 . A A . 19 VAL HB   1 1 
       21 22963 1 1 19 VAL HG11 H  21.272  9.543 -22.300 1.00 . A A . 19 VAL HG11 1 1 
       21 22964 1 1 19 VAL HG12 H  22.235 10.966 -22.706 1.00 . A A . 19 VAL HG12 1 1 
       21 22965 1 1 19 VAL HG13 H  22.054 10.472 -21.022 1.00 . A A . 19 VAL HG13 1 1 
       21 22966 1 1 19 VAL HG21 H  18.983  9.790 -22.271 1.00 . A A . 19 VAL HG21 1 1 
       21 22967 1 1 19 VAL HG22 H  19.220 10.116 -20.554 1.00 . A A . 19 VAL HG22 1 1 
       21 22968 1 1 19 VAL HG23 H  18.217 11.193 -21.526 1.00 . A A . 19 VAL HG23 1 1 
       21 22969 1 1 19 VAL N    N  20.748 11.909 -19.470 1.00 . A A . 19 VAL N    1 1 
       21 22970 1 1 19 VAL O    O  19.200 14.306 -21.632 1.00 . A A . 19 VAL O    1 1 
       21 22971 1 1 20 ASN C    C  17.582 15.529 -19.741 1.00 . A A . 20 ASN C    1 1 
       21 22972 1 1 20 ASN CA   C  17.231 14.044 -19.699 1.00 . A A . 20 ASN CA   1 1 
       21 22973 1 1 20 ASN CB   C  16.491 13.720 -18.400 1.00 . A A . 20 ASN CB   1 1 
       21 22974 1 1 20 ASN CG   C  15.995 12.288 -18.359 1.00 . A A . 20 ASN CG   1 1 
       21 22975 1 1 20 ASN H    H  18.583 12.505 -19.167 1.00 . A A . 20 ASN H    1 1 
       21 22976 1 1 20 ASN HA   H  16.590 13.815 -20.536 1.00 . A A . 20 ASN HA   1 1 
       21 22977 1 1 20 ASN HB2  H  17.158 13.874 -17.564 1.00 . A A . 20 ASN HB2  1 1 
       21 22978 1 1 20 ASN HB3  H  15.641 14.379 -18.303 1.00 . A A . 20 ASN HB3  1 1 
       21 22979 1 1 20 ASN HD21 H  14.154 12.910 -17.942 1.00 . A A . 20 ASN HD21 1 1 
       21 22980 1 1 20 ASN HD22 H  14.360 11.199 -18.060 1.00 . A A . 20 ASN HD22 1 1 
       21 22981 1 1 20 ASN N    N  18.431 13.223 -19.815 1.00 . A A . 20 ASN N    1 1 
       21 22982 1 1 20 ASN ND2  N  14.706 12.116 -18.094 1.00 . A A . 20 ASN ND2  1 1 
       21 22983 1 1 20 ASN O    O  18.707 15.920 -19.430 1.00 . A A . 20 ASN O    1 1 
       21 22984 1 1 20 ASN OD1  O  16.764 11.348 -18.562 1.00 . A A . 20 ASN OD1  1 1 
       21 22985 1 1 21 TRP C    C  15.506 18.512 -20.501 1.00 . A A . 21 TRP C    1 1 
       21 22986 1 1 21 TRP CA   C  16.817 17.790 -20.209 1.00 . A A . 21 TRP CA   1 1 
       21 22987 1 1 21 TRP CB   C  17.847 18.118 -21.292 1.00 . A A . 21 TRP CB   1 1 
       21 22988 1 1 21 TRP CD1  C  17.065 19.169 -23.494 1.00 . A A . 21 TRP CD1  1 1 
       21 22989 1 1 21 TRP CD2  C  16.850 16.941 -23.409 1.00 . A A . 21 TRP CD2  1 1 
       21 22990 1 1 21 TRP CE2  C  16.388 17.390 -24.662 1.00 . A A . 21 TRP CE2  1 1 
       21 22991 1 1 21 TRP CE3  C  16.813 15.573 -23.128 1.00 . A A . 21 TRP CE3  1 1 
       21 22992 1 1 21 TRP CG   C  17.278 18.096 -22.678 1.00 . A A . 21 TRP CG   1 1 
       21 22993 1 1 21 TRP CH2  C  15.870 15.183 -25.327 1.00 . A A . 21 TRP CH2  1 1 
       21 22994 1 1 21 TRP CZ2  C  15.895 16.518 -25.629 1.00 . A A . 21 TRP CZ2  1 1 
       21 22995 1 1 21 TRP CZ3  C  16.323 14.709 -24.088 1.00 . A A . 21 TRP CZ3  1 1 
       21 22996 1 1 21 TRP H    H  15.736 15.977 -20.362 1.00 . A A . 21 TRP H    1 1 
       21 22997 1 1 21 TRP HA   H  17.194 18.126 -19.253 1.00 . A A . 21 TRP HA   1 1 
       21 22998 1 1 21 TRP HB2  H  18.247 19.105 -21.112 1.00 . A A . 21 TRP HB2  1 1 
       21 22999 1 1 21 TRP HB3  H  18.648 17.396 -21.247 1.00 . A A . 21 TRP HB3  1 1 
       21 23000 1 1 21 TRP HD1  H  17.287 20.191 -23.226 1.00 . A A . 21 TRP HD1  1 1 
       21 23001 1 1 21 TRP HE1  H  16.289 19.336 -25.439 1.00 . A A . 21 TRP HE1  1 1 
       21 23002 1 1 21 TRP HE3  H  17.157 15.188 -22.180 1.00 . A A . 21 TRP HE3  1 1 
       21 23003 1 1 21 TRP HH2  H  15.497 14.472 -26.047 1.00 . A A . 21 TRP HH2  1 1 
       21 23004 1 1 21 TRP HZ2  H  15.543 16.868 -26.589 1.00 . A A . 21 TRP HZ2  1 1 
       21 23005 1 1 21 TRP HZ3  H  16.286 13.648 -23.889 1.00 . A A . 21 TRP HZ3  1 1 
       21 23006 1 1 21 TRP N    N  16.612 16.349 -20.126 1.00 . A A . 21 TRP N    1 1 
       21 23007 1 1 21 TRP NE1  N  16.529 18.752 -24.689 1.00 . A A . 21 TRP NE1  1 1 
       21 23008 1 1 21 TRP O    O  14.426 17.943 -20.345 1.00 . A A . 21 TRP O    1 1 
       21 23009 1 1 22 SER C    C  13.290 19.684 -21.735 1.00 . A A . 22 SER C    1 1 
       21 23010 1 1 22 SER CA   C  14.429 20.567 -21.237 1.00 . A A . 22 SER CA   1 1 
       21 23011 1 1 22 SER CB   C  14.768 21.626 -22.289 1.00 . A A . 22 SER CB   1 1 
       21 23012 1 1 22 SER H    H  16.498 20.166 -21.031 1.00 . A A . 22 SER H    1 1 
       21 23013 1 1 22 SER HA   H  14.116 21.061 -20.329 1.00 . A A . 22 SER HA   1 1 
       21 23014 1 1 22 SER HB2  H  15.453 22.345 -21.865 1.00 . A A . 22 SER HB2  1 1 
       21 23015 1 1 22 SER HB3  H  15.230 21.147 -23.140 1.00 . A A . 22 SER HB3  1 1 
       21 23016 1 1 22 SER HG   H  13.216 21.836 -23.464 1.00 . A A . 22 SER HG   1 1 
       21 23017 1 1 22 SER N    N  15.609 19.768 -20.925 1.00 . A A . 22 SER N    1 1 
       21 23018 1 1 22 SER O    O  12.180 19.725 -21.205 1.00 . A A . 22 SER O    1 1 
       21 23019 1 1 22 SER OG   O  13.602 22.305 -22.722 1.00 . A A . 22 SER OG   1 1 
       21 23020 1 1 23 SER C    C  12.401 16.746 -22.477 1.00 . A A . 23 SER C    1 1 
       21 23021 1 1 23 SER CA   C  12.572 17.996 -23.335 1.00 . A A . 23 SER CA   1 1 
       21 23022 1 1 23 SER CB   C  12.967 17.601 -24.760 1.00 . A A . 23 SER CB   1 1 
       21 23023 1 1 23 SER H    H  14.477 18.900 -23.140 1.00 . A A . 23 SER H    1 1 
       21 23024 1 1 23 SER HA   H  11.632 18.528 -23.365 1.00 . A A . 23 SER HA   1 1 
       21 23025 1 1 23 SER HB2  H  13.493 16.658 -24.736 1.00 . A A . 23 SER HB2  1 1 
       21 23026 1 1 23 SER HB3  H  12.076 17.502 -25.362 1.00 . A A . 23 SER HB3  1 1 
       21 23027 1 1 23 SER HG   H  13.475 18.808 -26.215 1.00 . A A . 23 SER HG   1 1 
       21 23028 1 1 23 SER N    N  13.573 18.886 -22.761 1.00 . A A . 23 SER N    1 1 
       21 23029 1 1 23 SER O    O  12.603 15.625 -22.946 1.00 . A A . 23 SER O    1 1 
       21 23030 1 1 23 SER OG   O  13.809 18.579 -25.345 1.00 . A A . 23 SER OG   1 1 
       21 23031 1 1 24 TYR C    C  10.969 14.747 -20.924 1.00 . A A . 24 TYR C    1 1 
       21 23032 1 1 24 TYR CA   C  11.831 15.836 -20.294 1.00 . A A . 24 TYR CA   1 1 
       21 23033 1 1 24 TYR CB   C  11.181 16.331 -19.001 1.00 . A A . 24 TYR CB   1 1 
       21 23034 1 1 24 TYR CD1  C  13.426 16.790 -17.940 1.00 . A A . 24 TYR CD1  1 1 
       21 23035 1 1 24 TYR CD2  C  11.651 18.326 -17.525 1.00 . A A . 24 TYR CD2  1 1 
       21 23036 1 1 24 TYR CE1  C  14.272 17.547 -17.153 1.00 . A A . 24 TYR CE1  1 1 
       21 23037 1 1 24 TYR CE2  C  12.492 19.090 -16.738 1.00 . A A . 24 TYR CE2  1 1 
       21 23038 1 1 24 TYR CG   C  12.103 17.164 -18.139 1.00 . A A . 24 TYR CG   1 1 
       21 23039 1 1 24 TYR CZ   C  13.800 18.697 -16.555 1.00 . A A . 24 TYR CZ   1 1 
       21 23040 1 1 24 TYR H    H  11.882 17.862 -20.903 1.00 . A A . 24 TYR H    1 1 
       21 23041 1 1 24 TYR HA   H  12.801 15.422 -20.062 1.00 . A A . 24 TYR HA   1 1 
       21 23042 1 1 24 TYR HB2  H  10.322 16.935 -19.246 1.00 . A A . 24 TYR HB2  1 1 
       21 23043 1 1 24 TYR HB3  H  10.861 15.479 -18.418 1.00 . A A . 24 TYR HB3  1 1 
       21 23044 1 1 24 TYR HD1  H  13.793 15.888 -18.410 1.00 . A A . 24 TYR HD1  1 1 
       21 23045 1 1 24 TYR HD2  H  10.626 18.631 -17.669 1.00 . A A . 24 TYR HD2  1 1 
       21 23046 1 1 24 TYR HE1  H  15.298 17.239 -17.010 1.00 . A A . 24 TYR HE1  1 1 
       21 23047 1 1 24 TYR HE2  H  12.122 19.990 -16.269 1.00 . A A . 24 TYR HE2  1 1 
       21 23048 1 1 24 TYR HH   H  14.448 19.289 -14.845 1.00 . A A . 24 TYR HH   1 1 
       21 23049 1 1 24 TYR N    N  12.027 16.945 -21.219 1.00 . A A . 24 TYR N    1 1 
       21 23050 1 1 24 TYR O    O  10.192 14.991 -21.848 1.00 . A A . 24 TYR O    1 1 
       21 23051 1 1 24 TYR OH   O  14.640 19.454 -15.771 1.00 . A A . 24 TYR OH   1 1 
       21 23052 1 1 25 PRO C    C   8.870 12.446 -20.559 1.00 . A A . 25 PRO C    1 1 
       21 23053 1 1 25 PRO CA   C  10.351 12.361 -20.911 1.00 . A A . 25 PRO CA   1 1 
       21 23054 1 1 25 PRO CB   C  11.003 11.175 -20.199 1.00 . A A . 25 PRO CB   1 1 
       21 23055 1 1 25 PRO CD   C  12.016 13.151 -19.314 1.00 . A A . 25 PRO CD   1 1 
       21 23056 1 1 25 PRO CG   C  11.589 11.753 -18.957 1.00 . A A . 25 PRO CG   1 1 
       21 23057 1 1 25 PRO HA   H  10.459 12.246 -21.980 1.00 . A A . 25 PRO HA   1 1 
       21 23058 1 1 25 PRO HB2  H  10.252 10.430 -19.973 1.00 . A A . 25 PRO HB2  1 1 
       21 23059 1 1 25 PRO HB3  H  11.765 10.744 -20.832 1.00 . A A . 25 PRO HB3  1 1 
       21 23060 1 1 25 PRO HD2  H  11.884 13.812 -18.470 1.00 . A A . 25 PRO HD2  1 1 
       21 23061 1 1 25 PRO HD3  H  13.044 13.158 -19.645 1.00 . A A . 25 PRO HD3  1 1 
       21 23062 1 1 25 PRO HG2  H  10.845 11.775 -18.176 1.00 . A A . 25 PRO HG2  1 1 
       21 23063 1 1 25 PRO HG3  H  12.443 11.168 -18.648 1.00 . A A . 25 PRO HG3  1 1 
       21 23064 1 1 25 PRO N    N  11.109 13.514 -20.415 1.00 . A A . 25 PRO N    1 1 
       21 23065 1 1 25 PRO O    O   8.484 13.133 -19.612 1.00 . A A . 25 PRO O    1 1 
       21 23066 1 1 26 LYS C    C   6.259 10.958 -19.830 1.00 . A A . 26 LYS C    1 1 
       21 23067 1 1 26 LYS CA   C   6.603 11.738 -21.094 1.00 . A A . 26 LYS CA   1 1 
       21 23068 1 1 26 LYS CB   C   5.875 11.130 -22.296 1.00 . A A . 26 LYS CB   1 1 
       21 23069 1 1 26 LYS CD   C   5.830 11.059 -24.807 1.00 . A A . 26 LYS CD   1 1 
       21 23070 1 1 26 LYS CE   C   7.118 10.374 -25.238 1.00 . A A . 26 LYS CE   1 1 
       21 23071 1 1 26 LYS CG   C   6.045 11.927 -23.578 1.00 . A A . 26 LYS CG   1 1 
       21 23072 1 1 26 LYS H    H   8.410 11.216 -22.067 1.00 . A A . 26 LYS H    1 1 
       21 23073 1 1 26 LYS HA   H   6.282 12.761 -20.970 1.00 . A A . 26 LYS HA   1 1 
       21 23074 1 1 26 LYS HB2  H   6.253 10.133 -22.463 1.00 . A A . 26 LYS HB2  1 1 
       21 23075 1 1 26 LYS HB3  H   4.820 11.072 -22.070 1.00 . A A . 26 LYS HB3  1 1 
       21 23076 1 1 26 LYS HD2  H   5.093 10.303 -24.578 1.00 . A A . 26 LYS HD2  1 1 
       21 23077 1 1 26 LYS HD3  H   5.474 11.680 -25.616 1.00 . A A . 26 LYS HD3  1 1 
       21 23078 1 1 26 LYS HE2  H   7.594  9.951 -24.367 1.00 . A A . 26 LYS HE2  1 1 
       21 23079 1 1 26 LYS HE3  H   6.875  9.586 -25.934 1.00 . A A . 26 LYS HE3  1 1 
       21 23080 1 1 26 LYS HG2  H   5.326 12.732 -23.589 1.00 . A A . 26 LYS HG2  1 1 
       21 23081 1 1 26 LYS HG3  H   7.046 12.334 -23.607 1.00 . A A . 26 LYS HG3  1 1 
       21 23082 1 1 26 LYS HZ1  H   7.624 11.731 -26.744 1.00 . A A . 26 LYS HZ1  1 1 
       21 23083 1 1 26 LYS HZ2  H   8.935 10.832 -26.162 1.00 . A A . 26 LYS HZ2  1 1 
       21 23084 1 1 26 LYS HZ3  H   8.299 12.097 -25.236 1.00 . A A . 26 LYS HZ3  1 1 
       21 23085 1 1 26 LYS N    N   8.042 11.744 -21.326 1.00 . A A . 26 LYS N    1 1 
       21 23086 1 1 26 LYS NZ   N   8.059 11.325 -25.891 1.00 . A A . 26 LYS NZ   1 1 
       21 23087 1 1 26 LYS O    O   6.980 10.039 -19.440 1.00 . A A . 26 LYS O    1 1 
       21 23088 1 1 27 TYR C    C   4.667  9.150 -18.163 1.00 . A A . 27 TYR C    1 1 
       21 23089 1 1 27 TYR CA   C   4.714 10.663 -17.973 1.00 . A A . 27 TYR CA   1 1 
       21 23090 1 1 27 TYR CB   C   3.337 11.179 -17.554 1.00 . A A . 27 TYR CB   1 1 
       21 23091 1 1 27 TYR CD1  C   2.106  9.279 -16.437 1.00 . A A . 27 TYR CD1  1 1 
       21 23092 1 1 27 TYR CD2  C   1.422  9.929 -18.625 1.00 . A A . 27 TYR CD2  1 1 
       21 23093 1 1 27 TYR CE1  C   1.131  8.299 -16.418 1.00 . A A . 27 TYR CE1  1 1 
       21 23094 1 1 27 TYR CE2  C   0.444  8.953 -18.615 1.00 . A A . 27 TYR CE2  1 1 
       21 23095 1 1 27 TYR CG   C   2.268 10.109 -17.538 1.00 . A A . 27 TYR CG   1 1 
       21 23096 1 1 27 TYR CZ   C   0.303  8.140 -17.509 1.00 . A A . 27 TYR CZ   1 1 
       21 23097 1 1 27 TYR H    H   4.620 12.068 -19.554 1.00 . A A . 27 TYR H    1 1 
       21 23098 1 1 27 TYR HA   H   5.426 10.896 -17.195 1.00 . A A . 27 TYR HA   1 1 
       21 23099 1 1 27 TYR HB2  H   3.402 11.595 -16.561 1.00 . A A . 27 TYR HB2  1 1 
       21 23100 1 1 27 TYR HB3  H   3.023 11.951 -18.242 1.00 . A A . 27 TYR HB3  1 1 
       21 23101 1 1 27 TYR HD1  H   2.756  9.405 -15.583 1.00 . A A . 27 TYR HD1  1 1 
       21 23102 1 1 27 TYR HD2  H   1.536 10.566 -19.490 1.00 . A A . 27 TYR HD2  1 1 
       21 23103 1 1 27 TYR HE1  H   1.020  7.662 -15.552 1.00 . A A . 27 TYR HE1  1 1 
       21 23104 1 1 27 TYR HE2  H  -0.204  8.828 -19.470 1.00 . A A . 27 TYR HE2  1 1 
       21 23105 1 1 27 TYR HH   H  -0.883  6.916 -18.398 1.00 . A A . 27 TYR HH   1 1 
       21 23106 1 1 27 TYR N    N   5.152 11.328 -19.194 1.00 . A A . 27 TYR N    1 1 
       21 23107 1 1 27 TYR O    O   4.086  8.654 -19.127 1.00 . A A . 27 TYR O    1 1 
       21 23108 1 1 27 TYR OH   O  -0.669  7.167 -17.496 1.00 . A A . 27 TYR OH   1 1 
       21 23109 1 1 28 GLU C    C   4.522  6.357 -16.145 1.00 . A A . 28 GLU C    1 1 
       21 23110 1 1 28 GLU CA   C   5.310  6.968 -17.300 1.00 . A A . 28 GLU CA   1 1 
       21 23111 1 1 28 GLU CB   C   6.755  6.463 -17.270 1.00 . A A . 28 GLU CB   1 1 
       21 23112 1 1 28 GLU CD   C   6.386  4.538 -18.864 1.00 . A A . 28 GLU CD   1 1 
       21 23113 1 1 28 GLU CG   C   7.190  5.787 -18.559 1.00 . A A . 28 GLU CG   1 1 
       21 23114 1 1 28 GLU H    H   5.728  8.879 -16.489 1.00 . A A . 28 GLU H    1 1 
       21 23115 1 1 28 GLU HA   H   4.855  6.669 -18.231 1.00 . A A . 28 GLU HA   1 1 
       21 23116 1 1 28 GLU HB2  H   7.412  7.299 -17.085 1.00 . A A . 28 GLU HB2  1 1 
       21 23117 1 1 28 GLU HB3  H   6.857  5.751 -16.463 1.00 . A A . 28 GLU HB3  1 1 
       21 23118 1 1 28 GLU HG2  H   7.067  6.484 -19.375 1.00 . A A . 28 GLU HG2  1 1 
       21 23119 1 1 28 GLU HG3  H   8.232  5.515 -18.473 1.00 . A A . 28 GLU HG3  1 1 
       21 23120 1 1 28 GLU N    N   5.282  8.425 -17.235 1.00 . A A . 28 GLU N    1 1 
       21 23121 1 1 28 GLU O    O   4.961  6.348 -14.995 1.00 . A A . 28 GLU O    1 1 
       21 23122 1 1 28 GLU OE1  O   6.778  3.450 -18.393 1.00 . A A . 28 GLU OE1  1 1 
       21 23123 1 1 28 GLU OE2  O   5.364  4.650 -19.573 1.00 . A A . 28 GLU OE2  1 1 
       21 23124 1 1 29 PRO C    C   3.007  3.885 -14.949 1.00 . A A . 29 PRO C    1 1 
       21 23125 1 1 29 PRO CA   C   2.451  5.209 -15.463 1.00 . A A . 29 PRO CA   1 1 
       21 23126 1 1 29 PRO CB   C   1.147  4.979 -16.232 1.00 . A A . 29 PRO CB   1 1 
       21 23127 1 1 29 PRO CD   C   2.741  5.807 -17.809 1.00 . A A . 29 PRO CD   1 1 
       21 23128 1 1 29 PRO CG   C   1.561  4.886 -17.659 1.00 . A A . 29 PRO CG   1 1 
       21 23129 1 1 29 PRO HA   H   2.267  5.869 -14.628 1.00 . A A . 29 PRO HA   1 1 
       21 23130 1 1 29 PRO HB2  H   0.684  4.062 -15.893 1.00 . A A . 29 PRO HB2  1 1 
       21 23131 1 1 29 PRO HB3  H   0.477  5.810 -16.067 1.00 . A A . 29 PRO HB3  1 1 
       21 23132 1 1 29 PRO HD2  H   3.442  5.408 -18.527 1.00 . A A . 29 PRO HD2  1 1 
       21 23133 1 1 29 PRO HD3  H   2.414  6.793 -18.105 1.00 . A A . 29 PRO HD3  1 1 
       21 23134 1 1 29 PRO HG2  H   1.844  3.873 -17.895 1.00 . A A . 29 PRO HG2  1 1 
       21 23135 1 1 29 PRO HG3  H   0.751  5.209 -18.297 1.00 . A A . 29 PRO HG3  1 1 
       21 23136 1 1 29 PRO N    N   3.327  5.833 -16.459 1.00 . A A . 29 PRO N    1 1 
       21 23137 1 1 29 PRO O    O   3.365  3.006 -15.731 1.00 . A A . 29 PRO O    1 1 
       21 23138 1 1 30 GLY C    C   4.958  2.720 -12.410 1.00 . A A . 30 GLY C    1 1 
       21 23139 1 1 30 GLY CA   C   3.589  2.530 -13.033 1.00 . A A . 30 GLY CA   1 1 
       21 23140 1 1 30 GLY H    H   2.775  4.484 -13.053 1.00 . A A . 30 GLY H    1 1 
       21 23141 1 1 30 GLY HA2  H   2.901  2.198 -12.270 1.00 . A A . 30 GLY HA2  1 1 
       21 23142 1 1 30 GLY HA3  H   3.656  1.771 -13.798 1.00 . A A . 30 GLY HA3  1 1 
       21 23143 1 1 30 GLY N    N   3.076  3.749 -13.628 1.00 . A A . 30 GLY N    1 1 
       21 23144 1 1 30 GLY O    O   5.708  1.759 -12.235 1.00 . A A . 30 GLY O    1 1 
       21 23145 1 1 31 LYS C    C   6.422  5.343 -10.388 1.00 . A A . 31 LYS C    1 1 
       21 23146 1 1 31 LYS CA   C   6.575  4.277 -11.469 1.00 . A A . 31 LYS CA   1 1 
       21 23147 1 1 31 LYS CB   C   7.561  4.758 -12.538 1.00 . A A . 31 LYS CB   1 1 
       21 23148 1 1 31 LYS CD   C  10.059  4.726 -12.792 1.00 . A A . 31 LYS CD   1 1 
       21 23149 1 1 31 LYS CE   C  11.046  4.097 -13.765 1.00 . A A . 31 LYS CE   1 1 
       21 23150 1 1 31 LYS CG   C   8.800  3.888 -12.658 1.00 . A A . 31 LYS CG   1 1 
       21 23151 1 1 31 LYS H    H   4.647  4.687 -12.241 1.00 . A A . 31 LYS H    1 1 
       21 23152 1 1 31 LYS HA   H   6.958  3.375 -11.018 1.00 . A A . 31 LYS HA   1 1 
       21 23153 1 1 31 LYS HB2  H   7.060  4.770 -13.494 1.00 . A A . 31 LYS HB2  1 1 
       21 23154 1 1 31 LYS HB3  H   7.875  5.764 -12.293 1.00 . A A . 31 LYS HB3  1 1 
       21 23155 1 1 31 LYS HD2  H   9.791  5.708 -13.155 1.00 . A A . 31 LYS HD2  1 1 
       21 23156 1 1 31 LYS HD3  H  10.529  4.814 -11.823 1.00 . A A . 31 LYS HD3  1 1 
       21 23157 1 1 31 LYS HE2  H  12.033  4.474 -13.549 1.00 . A A . 31 LYS HE2  1 1 
       21 23158 1 1 31 LYS HE3  H  11.031  3.026 -13.628 1.00 . A A . 31 LYS HE3  1 1 
       21 23159 1 1 31 LYS HG2  H   8.883  3.272 -11.774 1.00 . A A . 31 LYS HG2  1 1 
       21 23160 1 1 31 LYS HG3  H   8.702  3.258 -13.530 1.00 . A A . 31 LYS HG3  1 1 
       21 23161 1 1 31 LYS HZ1  H  10.419  5.406 -15.267 1.00 . A A . 31 LYS HZ1  1 1 
       21 23162 1 1 31 LYS HZ2  H   9.924  3.805 -15.502 1.00 . A A . 31 LYS HZ2  1 1 
       21 23163 1 1 31 LYS HZ3  H  11.531  4.244 -15.791 1.00 . A A . 31 LYS HZ3  1 1 
       21 23164 1 1 31 LYS N    N   5.287  3.964 -12.076 1.00 . A A . 31 LYS N    1 1 
       21 23165 1 1 31 LYS NZ   N  10.707  4.411 -15.181 1.00 . A A . 31 LYS NZ   1 1 
       21 23166 1 1 31 LYS O    O   6.041  6.477 -10.673 1.00 . A A . 31 LYS O    1 1 
       21 23167 1 1 32 GLU C    C   7.298  7.218  -8.347 1.00 . A A . 32 GLU C    1 1 
       21 23168 1 1 32 GLU CA   C   6.617  5.891  -8.026 1.00 . A A . 32 GLU CA   1 1 
       21 23169 1 1 32 GLU CB   C   7.242  5.276  -6.771 1.00 . A A . 32 GLU CB   1 1 
       21 23170 1 1 32 GLU CD   C   9.348  4.022  -6.164 1.00 . A A . 32 GLU CD   1 1 
       21 23171 1 1 32 GLU CG   C   8.761  5.274  -6.786 1.00 . A A . 32 GLU CG   1 1 
       21 23172 1 1 32 GLU H    H   7.019  4.048  -8.986 1.00 . A A . 32 GLU H    1 1 
       21 23173 1 1 32 GLU HA   H   5.569  6.074  -7.842 1.00 . A A . 32 GLU HA   1 1 
       21 23174 1 1 32 GLU HB2  H   6.911  5.836  -5.908 1.00 . A A . 32 GLU HB2  1 1 
       21 23175 1 1 32 GLU HB3  H   6.902  4.256  -6.678 1.00 . A A . 32 GLU HB3  1 1 
       21 23176 1 1 32 GLU HG2  H   9.098  5.340  -7.810 1.00 . A A . 32 GLU HG2  1 1 
       21 23177 1 1 32 GLU HG3  H   9.115  6.132  -6.234 1.00 . A A . 32 GLU HG3  1 1 
       21 23178 1 1 32 GLU N    N   6.722  4.967  -9.149 1.00 . A A . 32 GLU N    1 1 
       21 23179 1 1 32 GLU O    O   8.403  7.246  -8.891 1.00 . A A . 32 GLU O    1 1 
       21 23180 1 1 32 GLU OE1  O   8.648  3.377  -5.355 1.00 . A A . 32 GLU OE1  1 1 
       21 23181 1 1 32 GLU OE2  O  10.507  3.686  -6.485 1.00 . A A . 32 GLU OE2  1 1 
       21 23182 1 1 33 TYR C    C   7.314 10.434  -6.966 1.00 . A A . 33 TYR C    1 1 
       21 23183 1 1 33 TYR CA   C   7.169  9.646  -8.264 1.00 . A A . 33 TYR CA   1 1 
       21 23184 1 1 33 TYR CB   C   6.265 10.407  -9.237 1.00 . A A . 33 TYR CB   1 1 
       21 23185 1 1 33 TYR CD1  C   7.451 10.045 -11.437 1.00 . A A . 33 TYR CD1  1 1 
       21 23186 1 1 33 TYR CD2  C   5.232  9.207 -11.204 1.00 . A A . 33 TYR CD2  1 1 
       21 23187 1 1 33 TYR CE1  C   7.501  9.564 -12.731 1.00 . A A . 33 TYR CE1  1 1 
       21 23188 1 1 33 TYR CE2  C   5.274  8.720 -12.496 1.00 . A A . 33 TYR CE2  1 1 
       21 23189 1 1 33 TYR CG   C   6.317  9.877 -10.652 1.00 . A A . 33 TYR CG   1 1 
       21 23190 1 1 33 TYR CZ   C   6.411  8.902 -13.256 1.00 . A A . 33 TYR CZ   1 1 
       21 23191 1 1 33 TYR H    H   5.755  8.230  -7.579 1.00 . A A . 33 TYR H    1 1 
       21 23192 1 1 33 TYR HA   H   8.145  9.529  -8.713 1.00 . A A . 33 TYR HA   1 1 
       21 23193 1 1 33 TYR HB2  H   5.244 10.340  -8.896 1.00 . A A . 33 TYR HB2  1 1 
       21 23194 1 1 33 TYR HB3  H   6.565 11.445  -9.260 1.00 . A A . 33 TYR HB3  1 1 
       21 23195 1 1 33 TYR HD1  H   8.303 10.564 -11.023 1.00 . A A . 33 TYR HD1  1 1 
       21 23196 1 1 33 TYR HD2  H   4.342  9.066 -10.605 1.00 . A A . 33 TYR HD2  1 1 
       21 23197 1 1 33 TYR HE1  H   8.391  9.706 -13.325 1.00 . A A . 33 TYR HE1  1 1 
       21 23198 1 1 33 TYR HE2  H   4.421  8.202 -12.907 1.00 . A A . 33 TYR HE2  1 1 
       21 23199 1 1 33 TYR HH   H   7.279  7.940 -14.675 1.00 . A A . 33 TYR HH   1 1 
       21 23200 1 1 33 TYR N    N   6.631  8.316  -8.009 1.00 . A A . 33 TYR N    1 1 
       21 23201 1 1 33 TYR O    O   6.326 10.872  -6.379 1.00 . A A . 33 TYR O    1 1 
       21 23202 1 1 33 TYR OH   O   6.458  8.419 -14.543 1.00 . A A . 33 TYR OH   1 1 
       21 23203 1 1 34 ASN C    C   8.736 12.850  -5.528 1.00 . A A . 34 ASN C    1 1 
       21 23204 1 1 34 ASN CA   C   8.832 11.346  -5.296 1.00 . A A . 34 ASN CA   1 1 
       21 23205 1 1 34 ASN CB   C  10.223 10.988  -4.765 1.00 . A A . 34 ASN CB   1 1 
       21 23206 1 1 34 ASN CG   C  10.563  9.525  -4.978 1.00 . A A . 34 ASN CG   1 1 
       21 23207 1 1 34 ASN H    H   9.303 10.238  -7.038 1.00 . A A . 34 ASN H    1 1 
       21 23208 1 1 34 ASN HA   H   8.092 11.058  -4.564 1.00 . A A . 34 ASN HA   1 1 
       21 23209 1 1 34 ASN HB2  H  10.961 11.588  -5.276 1.00 . A A . 34 ASN HB2  1 1 
       21 23210 1 1 34 ASN HB3  H  10.262 11.199  -3.707 1.00 . A A . 34 ASN HB3  1 1 
       21 23211 1 1 34 ASN HD21 H  11.296  9.933  -6.781 1.00 . A A . 34 ASN HD21 1 1 
       21 23212 1 1 34 ASN HD22 H  11.361  8.275  -6.300 1.00 . A A . 34 ASN HD22 1 1 
       21 23213 1 1 34 ASN N    N   8.555 10.611  -6.525 1.00 . A A . 34 ASN N    1 1 
       21 23214 1 1 34 ASN ND2  N  11.131  9.213  -6.136 1.00 . A A . 34 ASN ND2  1 1 
       21 23215 1 1 34 ASN O    O   8.572 13.304  -6.660 1.00 . A A . 34 ASN O    1 1 
       21 23216 1 1 34 ASN OD1  O  10.318  8.688  -4.109 1.00 . A A . 34 ASN OD1  1 1 
       21 23217 1 1 35 GLN C    C   9.912 15.628  -5.373 1.00 . A A . 35 GLN C    1 1 
       21 23218 1 1 35 GLN CA   C   8.764 15.072  -4.535 1.00 . A A . 35 GLN CA   1 1 
       21 23219 1 1 35 GLN CB   C   8.792 15.689  -3.136 1.00 . A A . 35 GLN CB   1 1 
       21 23220 1 1 35 GLN CD   C  10.182 16.336  -1.127 1.00 . A A . 35 GLN CD   1 1 
       21 23221 1 1 35 GLN CG   C  10.168 15.667  -2.488 1.00 . A A . 35 GLN CG   1 1 
       21 23222 1 1 35 GLN H    H   8.970 13.198  -3.573 1.00 . A A . 35 GLN H    1 1 
       21 23223 1 1 35 GLN HA   H   7.831 15.328  -5.013 1.00 . A A . 35 GLN HA   1 1 
       21 23224 1 1 35 GLN HB2  H   8.467 16.717  -3.202 1.00 . A A . 35 GLN HB2  1 1 
       21 23225 1 1 35 GLN HB3  H   8.111 15.144  -2.501 1.00 . A A . 35 GLN HB3  1 1 
       21 23226 1 1 35 GLN HE21 H   9.255 14.772  -0.322 1.00 . A A . 35 GLN HE21 1 1 
       21 23227 1 1 35 GLN HE22 H   9.630 16.064   0.762 1.00 . A A . 35 GLN HE22 1 1 
       21 23228 1 1 35 GLN HG2  H  10.479 14.639  -2.370 1.00 . A A . 35 GLN HG2  1 1 
       21 23229 1 1 35 GLN HG3  H  10.864 16.181  -3.134 1.00 . A A . 35 GLN HG3  1 1 
       21 23230 1 1 35 GLN N    N   8.840 13.618  -4.449 1.00 . A A . 35 GLN N    1 1 
       21 23231 1 1 35 GLN NE2  N   9.634 15.656  -0.127 1.00 . A A . 35 GLN NE2  1 1 
       21 23232 1 1 35 GLN O    O  11.064 15.225  -5.210 1.00 . A A . 35 GLN O    1 1 
       21 23233 1 1 35 GLN OE1  O  10.683 17.451  -0.976 1.00 . A A . 35 GLN OE1  1 1 
       21 23234 1 1 36 GLY C    C  10.633 16.538  -8.504 1.00 . A A . 36 GLY C    1 1 
       21 23235 1 1 36 GLY CA   C  10.605 17.151  -7.117 1.00 . A A . 36 GLY CA   1 1 
       21 23236 1 1 36 GLY H    H   8.655 16.838  -6.353 1.00 . A A . 36 GLY H    1 1 
       21 23237 1 1 36 GLY HA2  H  10.409 18.209  -7.207 1.00 . A A . 36 GLY HA2  1 1 
       21 23238 1 1 36 GLY HA3  H  11.571 17.012  -6.655 1.00 . A A . 36 GLY HA3  1 1 
       21 23239 1 1 36 GLY N    N   9.590 16.556  -6.269 1.00 . A A . 36 GLY N    1 1 
       21 23240 1 1 36 GLY O    O  11.061 17.179  -9.464 1.00 . A A . 36 GLY O    1 1 
       21 23241 1 1 37 ASP C    C   9.352 15.379 -10.921 1.00 . A A . 37 ASP C    1 1 
       21 23242 1 1 37 ASP CA   C  10.154 14.594  -9.887 1.00 . A A . 37 ASP CA   1 1 
       21 23243 1 1 37 ASP CB   C   9.560 13.196  -9.716 1.00 . A A . 37 ASP CB   1 1 
       21 23244 1 1 37 ASP CG   C  10.454 12.282  -8.901 1.00 . A A . 37 ASP CG   1 1 
       21 23245 1 1 37 ASP H    H   9.852 14.836  -7.805 1.00 . A A . 37 ASP H    1 1 
       21 23246 1 1 37 ASP HA   H  11.173 14.503 -10.234 1.00 . A A . 37 ASP HA   1 1 
       21 23247 1 1 37 ASP HB2  H   8.607 13.276  -9.214 1.00 . A A . 37 ASP HB2  1 1 
       21 23248 1 1 37 ASP HB3  H   9.414 12.752 -10.690 1.00 . A A . 37 ASP HB3  1 1 
       21 23249 1 1 37 ASP N    N  10.180 15.295  -8.608 1.00 . A A . 37 ASP N    1 1 
       21 23250 1 1 37 ASP O    O   8.247 15.841 -10.641 1.00 . A A . 37 ASP O    1 1 
       21 23251 1 1 37 ASP OD1  O  11.370 12.796  -8.224 1.00 . A A . 37 ASP OD1  1 1 
       21 23252 1 1 37 ASP OD2  O  10.240 11.053  -8.940 1.00 . A A . 37 ASP OD2  1 1 
       21 23253 1 1 38 ILE C    C   9.118 15.387 -14.437 1.00 . A A . 38 ILE C    1 1 
       21 23254 1 1 38 ILE CA   C   9.255 16.253 -13.189 1.00 . A A . 38 ILE CA   1 1 
       21 23255 1 1 38 ILE CB   C  10.019 17.540 -13.552 1.00 . A A . 38 ILE CB   1 1 
       21 23256 1 1 38 ILE CD1  C  11.491 19.032 -12.109 1.00 . A A . 38 ILE CD1  1 1 
       21 23257 1 1 38 ILE CG1  C  10.107 18.466 -12.338 1.00 . A A . 38 ILE CG1  1 1 
       21 23258 1 1 38 ILE CG2  C   9.343 18.246 -14.717 1.00 . A A . 38 ILE CG2  1 1 
       21 23259 1 1 38 ILE H    H  10.801 15.132 -12.277 1.00 . A A . 38 ILE H    1 1 
       21 23260 1 1 38 ILE HA   H   8.268 16.528 -12.845 1.00 . A A . 38 ILE HA   1 1 
       21 23261 1 1 38 ILE HB   H  11.017 17.264 -13.859 1.00 . A A . 38 ILE HB   1 1 
       21 23262 1 1 38 ILE HD11 H  12.012 19.103 -13.053 1.00 . A A . 38 ILE HD11 1 1 
       21 23263 1 1 38 ILE HD12 H  11.410 20.015 -11.669 1.00 . A A . 38 ILE HD12 1 1 
       21 23264 1 1 38 ILE HD13 H  12.041 18.383 -11.444 1.00 . A A . 38 ILE HD13 1 1 
       21 23265 1 1 38 ILE HG12 H   9.430 19.294 -12.475 1.00 . A A . 38 ILE HG12 1 1 
       21 23266 1 1 38 ILE HG13 H   9.822 17.916 -11.453 1.00 . A A . 38 ILE HG13 1 1 
       21 23267 1 1 38 ILE HG21 H   9.316 19.309 -14.527 1.00 . A A . 38 ILE HG21 1 1 
       21 23268 1 1 38 ILE HG22 H   9.900 18.059 -15.623 1.00 . A A . 38 ILE HG22 1 1 
       21 23269 1 1 38 ILE HG23 H   8.336 17.874 -14.829 1.00 . A A . 38 ILE HG23 1 1 
       21 23270 1 1 38 ILE N    N   9.918 15.524 -12.115 1.00 . A A . 38 ILE N    1 1 
       21 23271 1 1 38 ILE O    O  10.040 14.657 -14.804 1.00 . A A . 38 ILE O    1 1 
       21 23272 1 1 39 VAL C    C   6.820 15.475 -17.265 1.00 . A A . 39 VAL C    1 1 
       21 23273 1 1 39 VAL CA   C   7.704 14.700 -16.296 1.00 . A A . 39 VAL CA   1 1 
       21 23274 1 1 39 VAL CB   C   7.032 13.354 -15.968 1.00 . A A . 39 VAL CB   1 1 
       21 23275 1 1 39 VAL CG1  C   7.813 12.613 -14.894 1.00 . A A . 39 VAL CG1  1 1 
       21 23276 1 1 39 VAL CG2  C   5.589 13.571 -15.536 1.00 . A A . 39 VAL CG2  1 1 
       21 23277 1 1 39 VAL H    H   7.265 16.072 -14.745 1.00 . A A . 39 VAL H    1 1 
       21 23278 1 1 39 VAL HA   H   8.653 14.498 -16.771 1.00 . A A . 39 VAL HA   1 1 
       21 23279 1 1 39 VAL HB   H   7.030 12.748 -16.863 1.00 . A A . 39 VAL HB   1 1 
       21 23280 1 1 39 VAL HG11 H   7.651 13.090 -13.938 1.00 . A A . 39 VAL HG11 1 1 
       21 23281 1 1 39 VAL HG12 H   7.478 11.588 -14.847 1.00 . A A . 39 VAL HG12 1 1 
       21 23282 1 1 39 VAL HG13 H   8.866 12.637 -15.134 1.00 . A A . 39 VAL HG13 1 1 
       21 23283 1 1 39 VAL HG21 H   5.509 14.508 -15.007 1.00 . A A . 39 VAL HG21 1 1 
       21 23284 1 1 39 VAL HG22 H   4.952 13.593 -16.407 1.00 . A A . 39 VAL HG22 1 1 
       21 23285 1 1 39 VAL HG23 H   5.283 12.764 -14.886 1.00 . A A . 39 VAL HG23 1 1 
       21 23286 1 1 39 VAL N    N   7.962 15.473 -15.087 1.00 . A A . 39 VAL N    1 1 
       21 23287 1 1 39 VAL O    O   5.988 16.281 -16.852 1.00 . A A . 39 VAL O    1 1 
       21 23288 1 1 40 GLU C    C   4.905 15.175 -19.830 1.00 . A A . 40 GLU C    1 1 
       21 23289 1 1 40 GLU CA   C   6.225 15.900 -19.587 1.00 . A A . 40 GLU CA   1 1 
       21 23290 1 1 40 GLU CB   C   7.022 15.984 -20.890 1.00 . A A . 40 GLU CB   1 1 
       21 23291 1 1 40 GLU CD   C   7.045 16.650 -23.327 1.00 . A A . 40 GLU CD   1 1 
       21 23292 1 1 40 GLU CG   C   6.233 16.574 -22.048 1.00 . A A . 40 GLU CG   1 1 
       21 23293 1 1 40 GLU H    H   7.685 14.571 -18.825 1.00 . A A . 40 GLU H    1 1 
       21 23294 1 1 40 GLU HA   H   6.013 16.900 -19.240 1.00 . A A . 40 GLU HA   1 1 
       21 23295 1 1 40 GLU HB2  H   7.894 16.597 -20.726 1.00 . A A . 40 GLU HB2  1 1 
       21 23296 1 1 40 GLU HB3  H   7.339 14.989 -21.169 1.00 . A A . 40 GLU HB3  1 1 
       21 23297 1 1 40 GLU HG2  H   5.366 15.957 -22.228 1.00 . A A . 40 GLU HG2  1 1 
       21 23298 1 1 40 GLU HG3  H   5.917 17.570 -21.780 1.00 . A A . 40 GLU HG3  1 1 
       21 23299 1 1 40 GLU N    N   7.006 15.224 -18.558 1.00 . A A . 40 GLU N    1 1 
       21 23300 1 1 40 GLU O    O   4.815 13.957 -19.677 1.00 . A A . 40 GLU O    1 1 
       21 23301 1 1 40 GLU OE1  O   8.269 16.410 -23.269 1.00 . A A . 40 GLU OE1  1 1 
       21 23302 1 1 40 GLU OE2  O   6.455 16.950 -24.387 1.00 . A A . 40 GLU OE2  1 1 
       21 23303 1 1 41 TYR C    C   1.798 16.210 -21.484 1.00 . A A . 41 TYR C    1 1 
       21 23304 1 1 41 TYR CA   C   2.565 15.364 -20.474 1.00 . A A . 41 TYR CA   1 1 
       21 23305 1 1 41 TYR CB   C   1.767 15.252 -19.175 1.00 . A A . 41 TYR CB   1 1 
       21 23306 1 1 41 TYR CD1  C   0.522 13.065 -19.391 1.00 . A A . 41 TYR CD1  1 1 
       21 23307 1 1 41 TYR CD2  C  -0.745 15.083 -19.368 1.00 . A A . 41 TYR CD2  1 1 
       21 23308 1 1 41 TYR CE1  C  -0.640 12.330 -19.519 1.00 . A A . 41 TYR CE1  1 1 
       21 23309 1 1 41 TYR CE2  C  -1.913 14.356 -19.495 1.00 . A A . 41 TYR CE2  1 1 
       21 23310 1 1 41 TYR CG   C   0.492 14.452 -19.314 1.00 . A A . 41 TYR CG   1 1 
       21 23311 1 1 41 TYR CZ   C  -1.855 12.980 -19.571 1.00 . A A . 41 TYR CZ   1 1 
       21 23312 1 1 41 TYR H    H   4.015 16.897 -20.318 1.00 . A A . 41 TYR H    1 1 
       21 23313 1 1 41 TYR HA   H   2.707 14.375 -20.884 1.00 . A A . 41 TYR HA   1 1 
       21 23314 1 1 41 TYR HB2  H   2.378 14.773 -18.424 1.00 . A A . 41 TYR HB2  1 1 
       21 23315 1 1 41 TYR HB3  H   1.501 16.244 -18.837 1.00 . A A . 41 TYR HB3  1 1 
       21 23316 1 1 41 TYR HD1  H   1.477 12.559 -19.350 1.00 . A A . 41 TYR HD1  1 1 
       21 23317 1 1 41 TYR HD2  H  -0.787 16.161 -19.308 1.00 . A A . 41 TYR HD2  1 1 
       21 23318 1 1 41 TYR HE1  H  -0.594 11.253 -19.578 1.00 . A A . 41 TYR HE1  1 1 
       21 23319 1 1 41 TYR HE2  H  -2.865 14.864 -19.536 1.00 . A A . 41 TYR HE2  1 1 
       21 23320 1 1 41 TYR HH   H  -3.575 12.404 -18.931 1.00 . A A . 41 TYR HH   1 1 
       21 23321 1 1 41 TYR N    N   3.882 15.933 -20.212 1.00 . A A . 41 TYR N    1 1 
       21 23322 1 1 41 TYR O    O   1.466 17.365 -21.218 1.00 . A A . 41 TYR O    1 1 
       21 23323 1 1 41 TYR OH   O  -3.015 12.251 -19.697 1.00 . A A . 41 TYR OH   1 1 
       21 23324 1 1 42 ASN C    C   1.475 17.644 -24.051 1.00 . A A . 42 ASN C    1 1 
       21 23325 1 1 42 ASN CA   C   0.790 16.327 -23.698 1.00 . A A . 42 ASN CA   1 1 
       21 23326 1 1 42 ASN CB   C  -0.651 16.592 -23.258 1.00 . A A . 42 ASN CB   1 1 
       21 23327 1 1 42 ASN CG   C  -1.557 15.400 -23.502 1.00 . A A . 42 ASN CG   1 1 
       21 23328 1 1 42 ASN H    H   1.811 14.704 -22.799 1.00 . A A . 42 ASN H    1 1 
       21 23329 1 1 42 ASN HA   H   0.780 15.694 -24.572 1.00 . A A . 42 ASN HA   1 1 
       21 23330 1 1 42 ASN HB2  H  -0.664 16.818 -22.202 1.00 . A A . 42 ASN HB2  1 1 
       21 23331 1 1 42 ASN HB3  H  -1.040 17.435 -23.809 1.00 . A A . 42 ASN HB3  1 1 
       21 23332 1 1 42 ASN HD21 H  -3.165 16.530 -23.196 1.00 . A A . 42 ASN HD21 1 1 
       21 23333 1 1 42 ASN HD22 H  -3.472 14.869 -23.563 1.00 . A A . 42 ASN HD22 1 1 
       21 23334 1 1 42 ASN N    N   1.519 15.627 -22.646 1.00 . A A . 42 ASN N    1 1 
       21 23335 1 1 42 ASN ND2  N  -2.863 15.622 -23.412 1.00 . A A . 42 ASN ND2  1 1 
       21 23336 1 1 42 ASN O    O   0.833 18.587 -24.510 1.00 . A A . 42 ASN O    1 1 
       21 23337 1 1 42 ASN OD1  O  -1.088 14.293 -23.768 1.00 . A A . 42 ASN OD1  1 1 
       21 23338 1 1 43 GLY C    C   3.582 19.867 -22.965 1.00 . A A . 43 GLY C    1 1 
       21 23339 1 1 43 GLY CA   C   3.537 18.904 -24.135 1.00 . A A . 43 GLY CA   1 1 
       21 23340 1 1 43 GLY H    H   3.246 16.916 -23.465 1.00 . A A . 43 GLY H    1 1 
       21 23341 1 1 43 GLY HA2  H   4.547 18.628 -24.400 1.00 . A A . 43 GLY HA2  1 1 
       21 23342 1 1 43 GLY HA3  H   3.078 19.400 -24.976 1.00 . A A . 43 GLY HA3  1 1 
       21 23343 1 1 43 GLY N    N   2.786 17.699 -23.833 1.00 . A A . 43 GLY N    1 1 
       21 23344 1 1 43 GLY O    O   3.839 21.058 -23.141 1.00 . A A . 43 GLY O    1 1 
       21 23345 1 1 44 LYS C    C   4.481 19.765 -19.635 1.00 . A A . 44 LYS C    1 1 
       21 23346 1 1 44 LYS CA   C   3.340 20.174 -20.562 1.00 . A A . 44 LYS CA   1 1 
       21 23347 1 1 44 LYS CB   C   2.004 20.056 -19.826 1.00 . A A . 44 LYS CB   1 1 
       21 23348 1 1 44 LYS CD   C  -0.061 21.477 -19.658 1.00 . A A . 44 LYS CD   1 1 
       21 23349 1 1 44 LYS CE   C  -1.526 21.124 -19.858 1.00 . A A . 44 LYS CE   1 1 
       21 23350 1 1 44 LYS CG   C   0.838 20.671 -20.581 1.00 . A A . 44 LYS CG   1 1 
       21 23351 1 1 44 LYS H    H   3.131 18.395 -21.689 1.00 . A A . 44 LYS H    1 1 
       21 23352 1 1 44 LYS HA   H   3.487 21.200 -20.862 1.00 . A A . 44 LYS HA   1 1 
       21 23353 1 1 44 LYS HB2  H   1.788 19.011 -19.661 1.00 . A A . 44 LYS HB2  1 1 
       21 23354 1 1 44 LYS HB3  H   2.088 20.552 -18.869 1.00 . A A . 44 LYS HB3  1 1 
       21 23355 1 1 44 LYS HD2  H   0.211 21.270 -18.633 1.00 . A A . 44 LYS HD2  1 1 
       21 23356 1 1 44 LYS HD3  H   0.078 22.529 -19.863 1.00 . A A . 44 LYS HD3  1 1 
       21 23357 1 1 44 LYS HE2  H  -1.763 21.210 -20.909 1.00 . A A . 44 LYS HE2  1 1 
       21 23358 1 1 44 LYS HE3  H  -1.685 20.106 -19.535 1.00 . A A . 44 LYS HE3  1 1 
       21 23359 1 1 44 LYS HG2  H   1.223 21.323 -21.351 1.00 . A A . 44 LYS HG2  1 1 
       21 23360 1 1 44 LYS HG3  H   0.257 19.880 -21.033 1.00 . A A . 44 LYS HG3  1 1 
       21 23361 1 1 44 LYS HZ1  H  -2.961 21.475 -18.382 1.00 . A A . 44 LYS HZ1  1 1 
       21 23362 1 1 44 LYS HZ2  H  -3.094 22.497 -19.723 1.00 . A A . 44 LYS HZ2  1 1 
       21 23363 1 1 44 LYS HZ3  H  -1.865 22.747 -18.588 1.00 . A A . 44 LYS HZ3  1 1 
       21 23364 1 1 44 LYS N    N   3.329 19.353 -21.766 1.00 . A A . 44 LYS N    1 1 
       21 23365 1 1 44 LYS NZ   N  -2.425 22.023 -19.084 1.00 . A A . 44 LYS NZ   1 1 
       21 23366 1 1 44 LYS O    O   5.280 18.887 -19.966 1.00 . A A . 44 LYS O    1 1 
       21 23367 1 1 45 LEU C    C   5.054 20.213 -16.074 1.00 . A A . 45 LEU C    1 1 
       21 23368 1 1 45 LEU CA   C   5.592 20.106 -17.496 1.00 . A A . 45 LEU CA   1 1 
       21 23369 1 1 45 LEU CB   C   6.778 21.057 -17.678 1.00 . A A . 45 LEU CB   1 1 
       21 23370 1 1 45 LEU CD1  C   8.850 21.755 -18.903 1.00 . A A . 45 LEU CD1  1 1 
       21 23371 1 1 45 LEU CD2  C   8.318 19.325 -18.636 1.00 . A A . 45 LEU CD2  1 1 
       21 23372 1 1 45 LEU CG   C   7.738 20.721 -18.819 1.00 . A A . 45 LEU CG   1 1 
       21 23373 1 1 45 LEU H    H   3.887 21.094 -18.265 1.00 . A A . 45 LEU H    1 1 
       21 23374 1 1 45 LEU HA   H   5.926 19.093 -17.667 1.00 . A A . 45 LEU HA   1 1 
       21 23375 1 1 45 LEU HB2  H   6.383 22.045 -17.859 1.00 . A A . 45 LEU HB2  1 1 
       21 23376 1 1 45 LEU HB3  H   7.343 21.058 -16.757 1.00 . A A . 45 LEU HB3  1 1 
       21 23377 1 1 45 LEU HD11 H   9.800 21.254 -19.012 1.00 . A A . 45 LEU HD11 1 1 
       21 23378 1 1 45 LEU HD12 H   8.858 22.348 -18.000 1.00 . A A . 45 LEU HD12 1 1 
       21 23379 1 1 45 LEU HD13 H   8.681 22.398 -19.754 1.00 . A A . 45 LEU HD13 1 1 
       21 23380 1 1 45 LEU HD21 H   8.494 19.144 -17.586 1.00 . A A . 45 LEU HD21 1 1 
       21 23381 1 1 45 LEU HD22 H   9.249 19.249 -19.177 1.00 . A A . 45 LEU HD22 1 1 
       21 23382 1 1 45 LEU HD23 H   7.620 18.593 -19.016 1.00 . A A . 45 LEU HD23 1 1 
       21 23383 1 1 45 LEU HG   H   7.196 20.738 -19.755 1.00 . A A . 45 LEU HG   1 1 
       21 23384 1 1 45 LEU N    N   4.551 20.404 -18.473 1.00 . A A . 45 LEU N    1 1 
       21 23385 1 1 45 LEU O    O   4.707 21.300 -15.611 1.00 . A A . 45 LEU O    1 1 
       21 23386 1 1 46 TYR C    C   5.566 18.541 -13.057 1.00 . A A . 46 TYR C    1 1 
       21 23387 1 1 46 TYR CA   C   4.490 19.047 -14.014 1.00 . A A . 46 TYR CA   1 1 
       21 23388 1 1 46 TYR CB   C   3.249 18.157 -13.920 1.00 . A A . 46 TYR CB   1 1 
       21 23389 1 1 46 TYR CD1  C   2.059 18.146 -16.148 1.00 . A A . 46 TYR CD1  1 1 
       21 23390 1 1 46 TYR CD2  C   1.126 19.443 -14.379 1.00 . A A . 46 TYR CD2  1 1 
       21 23391 1 1 46 TYR CE1  C   1.033 18.540 -16.985 1.00 . A A . 46 TYR CE1  1 1 
       21 23392 1 1 46 TYR CE2  C   0.094 19.840 -15.208 1.00 . A A . 46 TYR CE2  1 1 
       21 23393 1 1 46 TYR CG   C   2.124 18.590 -14.833 1.00 . A A . 46 TYR CG   1 1 
       21 23394 1 1 46 TYR CZ   C   0.053 19.386 -16.511 1.00 . A A . 46 TYR CZ   1 1 
       21 23395 1 1 46 TYR H    H   5.278 18.245 -15.807 1.00 . A A . 46 TYR H    1 1 
       21 23396 1 1 46 TYR HA   H   4.221 20.055 -13.735 1.00 . A A . 46 TYR HA   1 1 
       21 23397 1 1 46 TYR HB2  H   3.520 17.147 -14.185 1.00 . A A . 46 TYR HB2  1 1 
       21 23398 1 1 46 TYR HB3  H   2.879 18.172 -12.906 1.00 . A A . 46 TYR HB3  1 1 
       21 23399 1 1 46 TYR HD1  H   2.829 17.482 -16.516 1.00 . A A . 46 TYR HD1  1 1 
       21 23400 1 1 46 TYR HD2  H   1.161 19.795 -13.358 1.00 . A A . 46 TYR HD2  1 1 
       21 23401 1 1 46 TYR HE1  H   1.000 18.184 -18.004 1.00 . A A . 46 TYR HE1  1 1 
       21 23402 1 1 46 TYR HE2  H  -0.673 20.503 -14.838 1.00 . A A . 46 TYR HE2  1 1 
       21 23403 1 1 46 TYR HH   H  -1.451 19.006 -17.646 1.00 . A A . 46 TYR HH   1 1 
       21 23404 1 1 46 TYR N    N   4.988 19.080 -15.384 1.00 . A A . 46 TYR N    1 1 
       21 23405 1 1 46 TYR O    O   6.498 17.846 -13.461 1.00 . A A . 46 TYR O    1 1 
       21 23406 1 1 46 TYR OH   O  -0.971 19.780 -17.340 1.00 . A A . 46 TYR OH   1 1 
       21 23407 1 1 47 LYS C    C   5.667 17.963  -9.523 1.00 . A A . 47 LYS C    1 1 
       21 23408 1 1 47 LYS CA   C   6.385 18.479 -10.765 1.00 . A A . 47 LYS CA   1 1 
       21 23409 1 1 47 LYS CB   C   7.302 19.645 -10.390 1.00 . A A . 47 LYS CB   1 1 
       21 23410 1 1 47 LYS CD   C   9.518 20.083  -9.288 1.00 . A A . 47 LYS CD   1 1 
       21 23411 1 1 47 LYS CE   C   9.619 21.215  -8.277 1.00 . A A . 47 LYS CE   1 1 
       21 23412 1 1 47 LYS CG   C   8.184 19.363  -9.185 1.00 . A A . 47 LYS CG   1 1 
       21 23413 1 1 47 LYS H    H   4.665 19.452 -11.522 1.00 . A A . 47 LYS H    1 1 
       21 23414 1 1 47 LYS HA   H   6.983 17.682 -11.179 1.00 . A A . 47 LYS HA   1 1 
       21 23415 1 1 47 LYS HB2  H   7.941 19.871 -11.231 1.00 . A A . 47 LYS HB2  1 1 
       21 23416 1 1 47 LYS HB3  H   6.694 20.510 -10.169 1.00 . A A . 47 LYS HB3  1 1 
       21 23417 1 1 47 LYS HD2  H  10.314 19.377  -9.103 1.00 . A A . 47 LYS HD2  1 1 
       21 23418 1 1 47 LYS HD3  H   9.620 20.491 -10.284 1.00 . A A . 47 LYS HD3  1 1 
       21 23419 1 1 47 LYS HE2  H   8.724 21.813  -8.335 1.00 . A A . 47 LYS HE2  1 1 
       21 23420 1 1 47 LYS HE3  H   9.705 20.789  -7.288 1.00 . A A . 47 LYS HE3  1 1 
       21 23421 1 1 47 LYS HG2  H   7.675 19.696  -8.292 1.00 . A A . 47 LYS HG2  1 1 
       21 23422 1 1 47 LYS HG3  H   8.363 18.299  -9.123 1.00 . A A . 47 LYS HG3  1 1 
       21 23423 1 1 47 LYS HZ1  H  10.932 22.214  -9.559 1.00 . A A . 47 LYS HZ1  1 1 
       21 23424 1 1 47 LYS HZ2  H  11.659 21.647  -8.139 1.00 . A A . 47 LYS HZ2  1 1 
       21 23425 1 1 47 LYS HZ3  H  10.664 23.014  -8.091 1.00 . A A . 47 LYS HZ3  1 1 
       21 23426 1 1 47 LYS N    N   5.428 18.897 -11.783 1.00 . A A . 47 LYS N    1 1 
       21 23427 1 1 47 LYS NZ   N  10.801 22.084  -8.535 1.00 . A A . 47 LYS NZ   1 1 
       21 23428 1 1 47 LYS O    O   4.890 18.685  -8.898 1.00 . A A . 47 LYS O    1 1 
       21 23429 1 1 48 ALA C    C   5.674 16.861  -6.727 1.00 . A A . 48 ALA C    1 1 
       21 23430 1 1 48 ALA CA   C   5.315 16.099  -7.998 1.00 . A A . 48 ALA CA   1 1 
       21 23431 1 1 48 ALA CB   C   5.736 14.642  -7.880 1.00 . A A . 48 ALA CB   1 1 
       21 23432 1 1 48 ALA H    H   6.562 16.184  -9.707 1.00 . A A . 48 ALA H    1 1 
       21 23433 1 1 48 ALA HA   H   4.243 16.128  -8.134 1.00 . A A . 48 ALA HA   1 1 
       21 23434 1 1 48 ALA HB1  H   6.800 14.561  -8.044 1.00 . A A . 48 ALA HB1  1 1 
       21 23435 1 1 48 ALA HB2  H   5.494 14.277  -6.892 1.00 . A A . 48 ALA HB2  1 1 
       21 23436 1 1 48 ALA HB3  H   5.212 14.055  -8.619 1.00 . A A . 48 ALA HB3  1 1 
       21 23437 1 1 48 ALA N    N   5.933 16.710  -9.168 1.00 . A A . 48 ALA N    1 1 
       21 23438 1 1 48 ALA O    O   6.840 16.920  -6.335 1.00 . A A . 48 ALA O    1 1 
       21 23439 1 1 49 LYS C    C   5.397 17.300  -3.746 1.00 . A A . 49 LYS C    1 1 
       21 23440 1 1 49 LYS CA   C   4.873 18.201  -4.860 1.00 . A A . 49 LYS CA   1 1 
       21 23441 1 1 49 LYS CB   C   3.568 18.868  -4.419 1.00 . A A . 49 LYS CB   1 1 
       21 23442 1 1 49 LYS CD   C   1.627 20.329  -5.055 1.00 . A A . 49 LYS CD   1 1 
       21 23443 1 1 49 LYS CE   C   1.308 21.687  -5.661 1.00 . A A . 49 LYS CE   1 1 
       21 23444 1 1 49 LYS CG   C   3.028 19.870  -5.424 1.00 . A A . 49 LYS CG   1 1 
       21 23445 1 1 49 LYS H    H   3.758 17.360  -6.449 1.00 . A A . 49 LYS H    1 1 
       21 23446 1 1 49 LYS HA   H   5.608 18.966  -5.062 1.00 . A A . 49 LYS HA   1 1 
       21 23447 1 1 49 LYS HB2  H   2.821 18.103  -4.267 1.00 . A A . 49 LYS HB2  1 1 
       21 23448 1 1 49 LYS HB3  H   3.738 19.383  -3.485 1.00 . A A . 49 LYS HB3  1 1 
       21 23449 1 1 49 LYS HD2  H   0.912 19.607  -5.423 1.00 . A A . 49 LYS HD2  1 1 
       21 23450 1 1 49 LYS HD3  H   1.551 20.397  -3.980 1.00 . A A . 49 LYS HD3  1 1 
       21 23451 1 1 49 LYS HE2  H   2.234 22.184  -5.906 1.00 . A A . 49 LYS HE2  1 1 
       21 23452 1 1 49 LYS HE3  H   0.731 21.539  -6.562 1.00 . A A . 49 LYS HE3  1 1 
       21 23453 1 1 49 LYS HG2  H   3.681 20.728  -5.451 1.00 . A A . 49 LYS HG2  1 1 
       21 23454 1 1 49 LYS HG3  H   2.999 19.406  -6.401 1.00 . A A . 49 LYS HG3  1 1 
       21 23455 1 1 49 LYS HZ1  H   0.401 23.492  -5.130 1.00 . A A . 49 LYS HZ1  1 1 
       21 23456 1 1 49 LYS HZ2  H   1.036 22.633  -3.819 1.00 . A A . 49 LYS HZ2  1 1 
       21 23457 1 1 49 LYS HZ3  H  -0.404 22.123  -4.547 1.00 . A A . 49 LYS HZ3  1 1 
       21 23458 1 1 49 LYS N    N   4.666 17.443  -6.088 1.00 . A A . 49 LYS N    1 1 
       21 23459 1 1 49 LYS NZ   N   0.531 22.544  -4.724 1.00 . A A . 49 LYS NZ   1 1 
       21 23460 1 1 49 LYS O    O   6.374 17.631  -3.073 1.00 . A A . 49 LYS O    1 1 
       21 23461 1 1 50 TYR C    C   4.993 13.775  -3.016 1.00 . A A . 50 TYR C    1 1 
       21 23462 1 1 50 TYR CA   C   5.143 15.211  -2.525 1.00 . A A . 50 TYR CA   1 1 
       21 23463 1 1 50 TYR CB   C   4.307 15.419  -1.260 1.00 . A A . 50 TYR CB   1 1 
       21 23464 1 1 50 TYR CD1  C   2.001 15.352  -2.289 1.00 . A A . 50 TYR CD1  1 1 
       21 23465 1 1 50 TYR CD2  C   2.490 13.825  -0.525 1.00 . A A . 50 TYR CD2  1 1 
       21 23466 1 1 50 TYR CE1  C   0.722 14.840  -2.384 1.00 . A A . 50 TYR CE1  1 1 
       21 23467 1 1 50 TYR CE2  C   1.214 13.307  -0.614 1.00 . A A . 50 TYR CE2  1 1 
       21 23468 1 1 50 TYR CG   C   2.907 14.855  -1.360 1.00 . A A . 50 TYR CG   1 1 
       21 23469 1 1 50 TYR CZ   C   0.333 13.818  -1.544 1.00 . A A . 50 TYR CZ   1 1 
       21 23470 1 1 50 TYR H    H   3.972 15.951  -4.124 1.00 . A A . 50 TYR H    1 1 
       21 23471 1 1 50 TYR HA   H   6.181 15.393  -2.291 1.00 . A A . 50 TYR HA   1 1 
       21 23472 1 1 50 TYR HB2  H   4.798 14.939  -0.429 1.00 . A A . 50 TYR HB2  1 1 
       21 23473 1 1 50 TYR HB3  H   4.225 16.477  -1.061 1.00 . A A . 50 TYR HB3  1 1 
       21 23474 1 1 50 TYR HD1  H   2.310 16.153  -2.946 1.00 . A A . 50 TYR HD1  1 1 
       21 23475 1 1 50 TYR HD2  H   3.183 13.428   0.203 1.00 . A A . 50 TYR HD2  1 1 
       21 23476 1 1 50 TYR HE1  H   0.032 15.240  -3.113 1.00 . A A . 50 TYR HE1  1 1 
       21 23477 1 1 50 TYR HE2  H   0.909 12.506   0.044 1.00 . A A . 50 TYR HE2  1 1 
       21 23478 1 1 50 TYR HH   H  -1.111 12.736  -0.880 1.00 . A A . 50 TYR HH   1 1 
       21 23479 1 1 50 TYR N    N   4.743 16.160  -3.557 1.00 . A A . 50 TYR N    1 1 
       21 23480 1 1 50 TYR O    O   4.481 13.532  -4.109 1.00 . A A . 50 TYR O    1 1 
       21 23481 1 1 50 TYR OH   O  -0.941 13.304  -1.634 1.00 . A A . 50 TYR OH   1 1 
       21 23482 1 1 51 TRP C    C   3.951 11.052  -3.017 1.00 . A A . 51 TRP C    1 1 
       21 23483 1 1 51 TRP CA   C   5.358 11.414  -2.552 1.00 . A A . 51 TRP CA   1 1 
       21 23484 1 1 51 TRP CB   C   5.752 10.547  -1.356 1.00 . A A . 51 TRP CB   1 1 
       21 23485 1 1 51 TRP CD1  C   7.784  9.218  -2.179 1.00 . A A . 51 TRP CD1  1 1 
       21 23486 1 1 51 TRP CD2  C   5.983  7.964  -1.732 1.00 . A A . 51 TRP CD2  1 1 
       21 23487 1 1 51 TRP CE2  C   7.021  7.119  -2.172 1.00 . A A . 51 TRP CE2  1 1 
       21 23488 1 1 51 TRP CE3  C   4.752  7.396  -1.392 1.00 . A A . 51 TRP CE3  1 1 
       21 23489 1 1 51 TRP CG   C   6.492  9.302  -1.743 1.00 . A A . 51 TRP CG   1 1 
       21 23490 1 1 51 TRP CH2  C   5.647  5.212  -1.942 1.00 . A A . 51 TRP CH2  1 1 
       21 23491 1 1 51 TRP CZ2  C   6.863  5.740  -2.281 1.00 . A A . 51 TRP CZ2  1 1 
       21 23492 1 1 51 TRP CZ3  C   4.596  6.028  -1.501 1.00 . A A . 51 TRP CZ3  1 1 
       21 23493 1 1 51 TRP H    H   5.839 13.084  -1.342 1.00 . A A . 51 TRP H    1 1 
       21 23494 1 1 51 TRP HA   H   6.050 11.233  -3.361 1.00 . A A . 51 TRP HA   1 1 
       21 23495 1 1 51 TRP HB2  H   6.387 11.120  -0.697 1.00 . A A . 51 TRP HB2  1 1 
       21 23496 1 1 51 TRP HB3  H   4.859 10.252  -0.823 1.00 . A A . 51 TRP HB3  1 1 
       21 23497 1 1 51 TRP HD1  H   8.441 10.066  -2.298 1.00 . A A . 51 TRP HD1  1 1 
       21 23498 1 1 51 TRP HE1  H   8.978  7.591  -2.761 1.00 . A A . 51 TRP HE1  1 1 
       21 23499 1 1 51 TRP HE3  H   3.930  8.008  -1.050 1.00 . A A . 51 TRP HE3  1 1 
       21 23500 1 1 51 TRP HH2  H   5.481  4.148  -2.011 1.00 . A A . 51 TRP HH2  1 1 
       21 23501 1 1 51 TRP HZ2  H   7.663  5.098  -2.618 1.00 . A A . 51 TRP HZ2  1 1 
       21 23502 1 1 51 TRP HZ3  H   3.652  5.571  -1.243 1.00 . A A . 51 TRP HZ3  1 1 
       21 23503 1 1 51 TRP N    N   5.442 12.827  -2.200 1.00 . A A . 51 TRP N    1 1 
       21 23504 1 1 51 TRP NE1  N   8.108  7.909  -2.439 1.00 . A A . 51 TRP NE1  1 1 
       21 23505 1 1 51 TRP O    O   3.000 11.084  -2.234 1.00 . A A . 51 TRP O    1 1 
       21 23506 1 1 52 THR C    C   2.708  9.555  -6.159 1.00 . A A . 52 THR C    1 1 
       21 23507 1 1 52 THR CA   C   2.535 10.338  -4.863 1.00 . A A . 52 THR CA   1 1 
       21 23508 1 1 52 THR CB   C   1.668 11.581  -5.140 1.00 . A A . 52 THR CB   1 1 
       21 23509 1 1 52 THR CG2  C   0.255 11.179  -5.534 1.00 . A A . 52 THR CG2  1 1 
       21 23510 1 1 52 THR H    H   4.620 10.701  -4.867 1.00 . A A . 52 THR H    1 1 
       21 23511 1 1 52 THR HA   H   2.019  9.718  -4.145 1.00 . A A . 52 THR HA   1 1 
       21 23512 1 1 52 THR HB   H   2.110 12.136  -5.955 1.00 . A A . 52 THR HB   1 1 
       21 23513 1 1 52 THR HG1  H   1.312 11.905  -3.227 1.00 . A A . 52 THR HG1  1 1 
       21 23514 1 1 52 THR HG21 H  -0.456 11.748  -4.953 1.00 . A A . 52 THR HG21 1 1 
       21 23515 1 1 52 THR HG22 H   0.114 10.125  -5.343 1.00 . A A . 52 THR HG22 1 1 
       21 23516 1 1 52 THR HG23 H   0.104 11.378  -6.585 1.00 . A A . 52 THR HG23 1 1 
       21 23517 1 1 52 THR N    N   3.826 10.706  -4.294 1.00 . A A . 52 THR N    1 1 
       21 23518 1 1 52 THR O    O   3.649  9.791  -6.918 1.00 . A A . 52 THR O    1 1 
       21 23519 1 1 52 THR OG1  O   1.624 12.417  -3.977 1.00 . A A . 52 THR OG1  1 1 
       21 23520 1 1 53 THR C    C   0.535  7.877  -8.385 1.00 . A A . 53 THR C    1 1 
       21 23521 1 1 53 THR CA   C   1.847  7.804  -7.613 1.00 . A A . 53 THR CA   1 1 
       21 23522 1 1 53 THR CB   C   2.151  6.332  -7.279 1.00 . A A . 53 THR CB   1 1 
       21 23523 1 1 53 THR CG2  C   3.414  6.217  -6.438 1.00 . A A . 53 THR CG2  1 1 
       21 23524 1 1 53 THR H    H   1.069  8.483  -5.765 1.00 . A A . 53 THR H    1 1 
       21 23525 1 1 53 THR HA   H   2.643  8.181  -8.238 1.00 . A A . 53 THR HA   1 1 
       21 23526 1 1 53 THR HB   H   2.303  5.792  -8.204 1.00 . A A . 53 THR HB   1 1 
       21 23527 1 1 53 THR HG1  H   1.246  4.834  -6.370 1.00 . A A . 53 THR HG1  1 1 
       21 23528 1 1 53 THR HG21 H   3.833  5.229  -6.549 1.00 . A A . 53 THR HG21 1 1 
       21 23529 1 1 53 THR HG22 H   3.171  6.389  -5.399 1.00 . A A . 53 THR HG22 1 1 
       21 23530 1 1 53 THR HG23 H   4.133  6.953  -6.766 1.00 . A A . 53 THR HG23 1 1 
       21 23531 1 1 53 THR N    N   1.794  8.622  -6.408 1.00 . A A . 53 THR N    1 1 
       21 23532 1 1 53 THR O    O  -0.477  7.316  -7.963 1.00 . A A . 53 THR O    1 1 
       21 23533 1 1 53 THR OG1  O   1.048  5.751  -6.574 1.00 . A A . 53 THR OG1  1 1 
       21 23534 1 1 54 SER C    C  -0.359  9.647 -11.528 1.00 . A A . 54 SER C    1 1 
       21 23535 1 1 54 SER CA   C  -0.632  8.720 -10.348 1.00 . A A . 54 SER CA   1 1 
       21 23536 1 1 54 SER CB   C  -1.795  9.263  -9.516 1.00 . A A . 54 SER CB   1 1 
       21 23537 1 1 54 SER H    H   1.395  8.995  -9.802 1.00 . A A . 54 SER H    1 1 
       21 23538 1 1 54 SER HA   H  -0.896  7.744 -10.727 1.00 . A A . 54 SER HA   1 1 
       21 23539 1 1 54 SER HB2  H  -1.469  9.411  -8.498 1.00 . A A . 54 SER HB2  1 1 
       21 23540 1 1 54 SER HB3  H  -2.120 10.206  -9.931 1.00 . A A . 54 SER HB3  1 1 
       21 23541 1 1 54 SER HG   H  -2.571  7.474  -9.340 1.00 . A A . 54 SER HG   1 1 
       21 23542 1 1 54 SER N    N   0.558  8.571  -9.518 1.00 . A A . 54 SER N    1 1 
       21 23543 1 1 54 SER O    O   0.493 10.535 -11.469 1.00 . A A . 54 SER O    1 1 
       21 23544 1 1 54 SER OG   O  -2.888  8.361  -9.518 1.00 . A A . 54 SER OG   1 1 
       21 23545 1 1 55 PRO C    C  -1.461 11.673 -13.653 1.00 . A A . 55 PRO C    1 1 
       21 23546 1 1 55 PRO CA   C  -0.956 10.246 -13.843 1.00 . A A . 55 PRO CA   1 1 
       21 23547 1 1 55 PRO CB   C  -1.820  9.505 -14.865 1.00 . A A . 55 PRO CB   1 1 
       21 23548 1 1 55 PRO CD   C  -2.133  8.400 -12.768 1.00 . A A . 55 PRO CD   1 1 
       21 23549 1 1 55 PRO CG   C  -2.827  8.772 -14.049 1.00 . A A . 55 PRO CG   1 1 
       21 23550 1 1 55 PRO HA   H   0.069 10.271 -14.184 1.00 . A A . 55 PRO HA   1 1 
       21 23551 1 1 55 PRO HB2  H  -2.289 10.218 -15.528 1.00 . A A . 55 PRO HB2  1 1 
       21 23552 1 1 55 PRO HB3  H  -1.205  8.825 -15.436 1.00 . A A . 55 PRO HB3  1 1 
       21 23553 1 1 55 PRO HD2  H  -2.825  8.431 -11.940 1.00 . A A . 55 PRO HD2  1 1 
       21 23554 1 1 55 PRO HD3  H  -1.685  7.421 -12.852 1.00 . A A . 55 PRO HD3  1 1 
       21 23555 1 1 55 PRO HG2  H  -3.672  9.413 -13.844 1.00 . A A . 55 PRO HG2  1 1 
       21 23556 1 1 55 PRO HG3  H  -3.148  7.883 -14.572 1.00 . A A . 55 PRO HG3  1 1 
       21 23557 1 1 55 PRO N    N  -1.099  9.440 -12.628 1.00 . A A . 55 PRO N    1 1 
       21 23558 1 1 55 PRO O    O  -2.311 11.950 -12.808 1.00 . A A . 55 PRO O    1 1 
       21 23559 1 1 56 PRO C    C  -2.729 14.254 -14.906 1.00 . A A . 56 PRO C    1 1 
       21 23560 1 1 56 PRO CA   C  -1.309 14.016 -14.401 1.00 . A A . 56 PRO CA   1 1 
       21 23561 1 1 56 PRO CB   C  -0.293 14.697 -15.322 1.00 . A A . 56 PRO CB   1 1 
       21 23562 1 1 56 PRO CD   C   0.092 12.344 -15.491 1.00 . A A . 56 PRO CD   1 1 
       21 23563 1 1 56 PRO CG   C   0.134 13.631 -16.270 1.00 . A A . 56 PRO CG   1 1 
       21 23564 1 1 56 PRO HA   H  -1.213 14.412 -13.401 1.00 . A A . 56 PRO HA   1 1 
       21 23565 1 1 56 PRO HB2  H  -0.768 15.520 -15.839 1.00 . A A . 56 PRO HB2  1 1 
       21 23566 1 1 56 PRO HB3  H   0.538 15.063 -14.739 1.00 . A A . 56 PRO HB3  1 1 
       21 23567 1 1 56 PRO HD2  H  -0.205 11.526 -16.131 1.00 . A A . 56 PRO HD2  1 1 
       21 23568 1 1 56 PRO HD3  H   1.054 12.144 -15.042 1.00 . A A . 56 PRO HD3  1 1 
       21 23569 1 1 56 PRO HG2  H  -0.549 13.586 -17.105 1.00 . A A . 56 PRO HG2  1 1 
       21 23570 1 1 56 PRO HG3  H   1.138 13.827 -16.615 1.00 . A A . 56 PRO HG3  1 1 
       21 23571 1 1 56 PRO N    N  -0.926 12.602 -14.460 1.00 . A A . 56 PRO N    1 1 
       21 23572 1 1 56 PRO O    O  -3.118 13.742 -15.955 1.00 . A A . 56 PRO O    1 1 
       21 23573 1 1 57 SER C    C  -5.557 16.165 -13.437 1.00 . A A . 57 SER C    1 1 
       21 23574 1 1 57 SER CA   C  -4.875 15.336 -14.520 1.00 . A A . 57 SER CA   1 1 
       21 23575 1 1 57 SER CB   C  -5.657 14.043 -14.758 1.00 . A A . 57 SER CB   1 1 
       21 23576 1 1 57 SER H    H  -3.128 15.412 -13.326 1.00 . A A . 57 SER H    1 1 
       21 23577 1 1 57 SER HA   H  -4.855 15.908 -15.436 1.00 . A A . 57 SER HA   1 1 
       21 23578 1 1 57 SER HB2  H  -5.096 13.209 -14.366 1.00 . A A . 57 SER HB2  1 1 
       21 23579 1 1 57 SER HB3  H  -6.611 14.105 -14.255 1.00 . A A . 57 SER HB3  1 1 
       21 23580 1 1 57 SER HG   H  -6.606 14.389 -16.437 1.00 . A A . 57 SER HG   1 1 
       21 23581 1 1 57 SER N    N  -3.497 15.034 -14.151 1.00 . A A . 57 SER N    1 1 
       21 23582 1 1 57 SER O    O  -5.752 17.372 -13.593 1.00 . A A . 57 SER O    1 1 
       21 23583 1 1 57 SER OG   O  -5.883 13.831 -16.141 1.00 . A A . 57 SER OG   1 1 
       21 23584 1 1 58 ASP C    C  -5.934 15.806  -9.900 1.00 . A A . 58 ASP C    1 1 
       21 23585 1 1 58 ASP CA   C  -6.580 16.185 -11.229 1.00 . A A . 58 ASP CA   1 1 
       21 23586 1 1 58 ASP CB   C  -8.069 15.836 -11.205 1.00 . A A . 58 ASP CB   1 1 
       21 23587 1 1 58 ASP CG   C  -8.920 16.969 -10.665 1.00 . A A . 58 ASP CG   1 1 
       21 23588 1 1 58 ASP H    H  -5.737 14.549 -12.276 1.00 . A A . 58 ASP H    1 1 
       21 23589 1 1 58 ASP HA   H  -6.472 17.250 -11.377 1.00 . A A . 58 ASP HA   1 1 
       21 23590 1 1 58 ASP HB2  H  -8.396 15.612 -12.210 1.00 . A A . 58 ASP HB2  1 1 
       21 23591 1 1 58 ASP HB3  H  -8.217 14.968 -10.579 1.00 . A A . 58 ASP HB3  1 1 
       21 23592 1 1 58 ASP N    N  -5.920 15.510 -12.340 1.00 . A A . 58 ASP N    1 1 
       21 23593 1 1 58 ASP O    O  -6.092 14.684  -9.421 1.00 . A A . 58 ASP O    1 1 
       21 23594 1 1 58 ASP OD1  O  -8.350 17.917 -10.089 1.00 . A A . 58 ASP OD1  1 1 
       21 23595 1 1 58 ASP OD2  O -10.159 16.905 -10.817 1.00 . A A . 58 ASP OD2  1 1 
       21 23596 1 1 59 ASP C    C  -5.194 17.314  -6.921 1.00 . A A . 59 ASP C    1 1 
       21 23597 1 1 59 ASP CA   C  -4.534 16.513  -8.038 1.00 . A A . 59 ASP CA   1 1 
       21 23598 1 1 59 ASP CB   C  -3.054 16.881  -8.142 1.00 . A A . 59 ASP CB   1 1 
       21 23599 1 1 59 ASP CG   C  -2.542 16.827  -9.569 1.00 . A A . 59 ASP CG   1 1 
       21 23600 1 1 59 ASP H    H  -5.117 17.624  -9.744 1.00 . A A . 59 ASP H    1 1 
       21 23601 1 1 59 ASP HA   H  -4.619 15.462  -7.809 1.00 . A A . 59 ASP HA   1 1 
       21 23602 1 1 59 ASP HB2  H  -2.912 17.885  -7.767 1.00 . A A . 59 ASP HB2  1 1 
       21 23603 1 1 59 ASP HB3  H  -2.476 16.194  -7.543 1.00 . A A . 59 ASP HB3  1 1 
       21 23604 1 1 59 ASP N    N  -5.205 16.748  -9.313 1.00 . A A . 59 ASP N    1 1 
       21 23605 1 1 59 ASP O    O  -4.740 18.396  -6.548 1.00 . A A . 59 ASP O    1 1 
       21 23606 1 1 59 ASP OD1  O  -2.382 15.707 -10.098 1.00 . A A . 59 ASP OD1  1 1 
       21 23607 1 1 59 ASP OD2  O  -2.302 17.902 -10.154 1.00 . A A . 59 ASP OD2  1 1 
       21 23608 1 1 60 PRO C    C  -6.266 17.426  -3.976 1.00 . A A . 60 PRO C    1 1 
       21 23609 1 1 60 PRO CA   C  -7.039 17.421  -5.291 1.00 . A A . 60 PRO CA   1 1 
       21 23610 1 1 60 PRO CB   C  -8.300 16.563  -5.166 1.00 . A A . 60 PRO CB   1 1 
       21 23611 1 1 60 PRO CD   C  -6.890 15.487  -6.768 1.00 . A A . 60 PRO CD   1 1 
       21 23612 1 1 60 PRO CG   C  -7.901 15.225  -5.687 1.00 . A A . 60 PRO CG   1 1 
       21 23613 1 1 60 PRO HA   H  -7.313 18.433  -5.549 1.00 . A A . 60 PRO HA   1 1 
       21 23614 1 1 60 PRO HB2  H  -8.603 16.511  -4.130 1.00 . A A . 60 PRO HB2  1 1 
       21 23615 1 1 60 PRO HB3  H  -9.094 16.997  -5.757 1.00 . A A . 60 PRO HB3  1 1 
       21 23616 1 1 60 PRO HD2  H  -6.146 14.704  -6.785 1.00 . A A . 60 PRO HD2  1 1 
       21 23617 1 1 60 PRO HD3  H  -7.377 15.568  -7.729 1.00 . A A . 60 PRO HD3  1 1 
       21 23618 1 1 60 PRO HG2  H  -7.461 14.640  -4.894 1.00 . A A . 60 PRO HG2  1 1 
       21 23619 1 1 60 PRO HG3  H  -8.764 14.719  -6.094 1.00 . A A . 60 PRO HG3  1 1 
       21 23620 1 1 60 PRO N    N  -6.293 16.773  -6.373 1.00 . A A . 60 PRO N    1 1 
       21 23621 1 1 60 PRO O    O  -6.658 18.090  -3.016 1.00 . A A . 60 PRO O    1 1 
       21 23622 1 1 61 TYR C    C  -2.981 17.252  -2.970 1.00 . A A . 61 TYR C    1 1 
       21 23623 1 1 61 TYR CA   C  -4.340 16.598  -2.740 1.00 . A A . 61 TYR CA   1 1 
       21 23624 1 1 61 TYR CB   C  -4.152 15.138  -2.325 1.00 . A A . 61 TYR CB   1 1 
       21 23625 1 1 61 TYR CD1  C  -3.179 13.914  -4.308 1.00 . A A . 61 TYR CD1  1 1 
       21 23626 1 1 61 TYR CD2  C  -5.452 13.490  -3.729 1.00 . A A . 61 TYR CD2  1 1 
       21 23627 1 1 61 TYR CE1  C  -3.275 13.024  -5.360 1.00 . A A . 61 TYR CE1  1 1 
       21 23628 1 1 61 TYR CE2  C  -5.557 12.597  -4.778 1.00 . A A . 61 TYR CE2  1 1 
       21 23629 1 1 61 TYR CG   C  -4.263 14.163  -3.475 1.00 . A A . 61 TYR CG   1 1 
       21 23630 1 1 61 TYR CZ   C  -4.467 12.368  -5.591 1.00 . A A . 61 TYR CZ   1 1 
       21 23631 1 1 61 TYR H    H  -4.906 16.175  -4.735 1.00 . A A . 61 TYR H    1 1 
       21 23632 1 1 61 TYR HA   H  -4.851 17.125  -1.948 1.00 . A A . 61 TYR HA   1 1 
       21 23633 1 1 61 TYR HB2  H  -3.175 15.020  -1.883 1.00 . A A . 61 TYR HB2  1 1 
       21 23634 1 1 61 TYR HB3  H  -4.906 14.879  -1.596 1.00 . A A . 61 TYR HB3  1 1 
       21 23635 1 1 61 TYR HD1  H  -2.247 14.430  -4.125 1.00 . A A . 61 TYR HD1  1 1 
       21 23636 1 1 61 TYR HD2  H  -6.304 13.673  -3.091 1.00 . A A . 61 TYR HD2  1 1 
       21 23637 1 1 61 TYR HE1  H  -2.422 12.844  -5.997 1.00 . A A . 61 TYR HE1  1 1 
       21 23638 1 1 61 TYR HE2  H  -6.490 12.083  -4.960 1.00 . A A . 61 TYR HE2  1 1 
       21 23639 1 1 61 TYR HH   H  -3.785 11.547  -7.191 1.00 . A A . 61 TYR HH   1 1 
       21 23640 1 1 61 TYR N    N  -5.166 16.681  -3.939 1.00 . A A . 61 TYR N    1 1 
       21 23641 1 1 61 TYR O    O  -2.051 17.069  -2.186 1.00 . A A . 61 TYR O    1 1 
       21 23642 1 1 61 TYR OH   O  -4.567 11.481  -6.638 1.00 . A A . 61 TYR OH   1 1 
       21 23643 1 1 62 GLY C    C  -0.486 17.717  -4.589 1.00 . A A . 62 GLY C    1 1 
       21 23644 1 1 62 GLY CA   C  -1.627 18.690  -4.366 1.00 . A A . 62 GLY CA   1 1 
       21 23645 1 1 62 GLY H    H  -3.650 18.128  -4.641 1.00 . A A . 62 GLY H    1 1 
       21 23646 1 1 62 GLY HA2  H  -1.764 19.280  -5.259 1.00 . A A . 62 GLY HA2  1 1 
       21 23647 1 1 62 GLY HA3  H  -1.369 19.347  -3.549 1.00 . A A . 62 GLY HA3  1 1 
       21 23648 1 1 62 GLY N    N  -2.875 18.018  -4.052 1.00 . A A . 62 GLY N    1 1 
       21 23649 1 1 62 GLY O    O   0.583 17.856  -3.996 1.00 . A A . 62 GLY O    1 1 
       21 23650 1 1 63 SER C    C   1.207 16.188  -6.881 1.00 . A A . 63 SER C    1 1 
       21 23651 1 1 63 SER CA   C   0.302 15.724  -5.744 1.00 . A A . 63 SER CA   1 1 
       21 23652 1 1 63 SER CB   C  -0.357 14.393  -6.112 1.00 . A A . 63 SER CB   1 1 
       21 23653 1 1 63 SER H    H  -1.587 16.670  -5.890 1.00 . A A . 63 SER H    1 1 
       21 23654 1 1 63 SER HA   H   0.901 15.586  -4.856 1.00 . A A . 63 SER HA   1 1 
       21 23655 1 1 63 SER HB2  H  -0.281 13.714  -5.277 1.00 . A A . 63 SER HB2  1 1 
       21 23656 1 1 63 SER HB3  H  -1.399 14.564  -6.345 1.00 . A A . 63 SER HB3  1 1 
       21 23657 1 1 63 SER HG   H  -0.371 13.300  -7.738 1.00 . A A . 63 SER HG   1 1 
       21 23658 1 1 63 SER N    N  -0.714 16.728  -5.448 1.00 . A A . 63 SER N    1 1 
       21 23659 1 1 63 SER O    O   2.302 15.658  -7.072 1.00 . A A . 63 SER O    1 1 
       21 23660 1 1 63 SER OG   O   0.273 13.806  -7.237 1.00 . A A . 63 SER OG   1 1 
       21 23661 1 1 64 TRP C    C   1.487 19.240  -8.746 1.00 . A A . 64 TRP C    1 1 
       21 23662 1 1 64 TRP CA   C   1.510 17.715  -8.751 1.00 . A A . 64 TRP CA   1 1 
       21 23663 1 1 64 TRP CB   C   0.955 17.188 -10.076 1.00 . A A . 64 TRP CB   1 1 
       21 23664 1 1 64 TRP CD1  C   0.638 14.649 -10.222 1.00 . A A . 64 TRP CD1  1 1 
       21 23665 1 1 64 TRP CD2  C   2.651 15.366 -10.894 1.00 . A A . 64 TRP CD2  1 1 
       21 23666 1 1 64 TRP CE2  C   2.606 13.963 -11.024 1.00 . A A . 64 TRP CE2  1 1 
       21 23667 1 1 64 TRP CE3  C   3.819 16.038 -11.260 1.00 . A A . 64 TRP CE3  1 1 
       21 23668 1 1 64 TRP CG   C   1.382 15.783 -10.381 1.00 . A A . 64 TRP CG   1 1 
       21 23669 1 1 64 TRP CH2  C   4.817 13.911 -11.852 1.00 . A A . 64 TRP CH2  1 1 
       21 23670 1 1 64 TRP CZ2  C   3.686 13.225 -11.503 1.00 . A A . 64 TRP CZ2  1 1 
       21 23671 1 1 64 TRP CZ3  C   4.891 15.305 -11.733 1.00 . A A . 64 TRP CZ3  1 1 
       21 23672 1 1 64 TRP H    H  -0.137 17.560  -7.430 1.00 . A A . 64 TRP H    1 1 
       21 23673 1 1 64 TRP HA   H   2.532 17.382  -8.641 1.00 . A A . 64 TRP HA   1 1 
       21 23674 1 1 64 TRP HB2  H  -0.123 17.209 -10.041 1.00 . A A . 64 TRP HB2  1 1 
       21 23675 1 1 64 TRP HB3  H   1.299 17.823 -10.879 1.00 . A A . 64 TRP HB3  1 1 
       21 23676 1 1 64 TRP HD1  H  -0.374 14.633  -9.847 1.00 . A A . 64 TRP HD1  1 1 
       21 23677 1 1 64 TRP HE1  H   1.052 12.622 -10.588 1.00 . A A . 64 TRP HE1  1 1 
       21 23678 1 1 64 TRP HE3  H   3.895 17.113 -11.175 1.00 . A A . 64 TRP HE3  1 1 
       21 23679 1 1 64 TRP HH2  H   5.678 13.378 -12.226 1.00 . A A . 64 TRP HH2  1 1 
       21 23680 1 1 64 TRP HZ2  H   3.645 12.150 -11.600 1.00 . A A . 64 TRP HZ2  1 1 
       21 23681 1 1 64 TRP HZ3  H   5.802 15.808 -12.020 1.00 . A A . 64 TRP HZ3  1 1 
       21 23682 1 1 64 TRP N    N   0.743 17.179  -7.633 1.00 . A A . 64 TRP N    1 1 
       21 23683 1 1 64 TRP NE1  N   1.369 13.550 -10.607 1.00 . A A . 64 TRP NE1  1 1 
       21 23684 1 1 64 TRP O    O   0.626 19.853  -8.119 1.00 . A A . 64 TRP O    1 1 
       21 23685 1 1 65 GLU C    C   3.001 21.743 -10.906 1.00 . A A . 65 GLU C    1 1 
       21 23686 1 1 65 GLU CA   C   2.526 21.297  -9.527 1.00 . A A . 65 GLU CA   1 1 
       21 23687 1 1 65 GLU CB   C   3.475 21.830  -8.452 1.00 . A A . 65 GLU CB   1 1 
       21 23688 1 1 65 GLU CD   C   4.589 23.858  -7.439 1.00 . A A . 65 GLU CD   1 1 
       21 23689 1 1 65 GLU CG   C   3.492 23.346  -8.352 1.00 . A A . 65 GLU CG   1 1 
       21 23690 1 1 65 GLU H    H   3.098 19.299  -9.931 1.00 . A A . 65 GLU H    1 1 
       21 23691 1 1 65 GLU HA   H   1.539 21.698  -9.353 1.00 . A A . 65 GLU HA   1 1 
       21 23692 1 1 65 GLU HB2  H   3.177 21.429  -7.494 1.00 . A A . 65 GLU HB2  1 1 
       21 23693 1 1 65 GLU HB3  H   4.478 21.494  -8.676 1.00 . A A . 65 GLU HB3  1 1 
       21 23694 1 1 65 GLU HG2  H   3.646 23.758  -9.338 1.00 . A A . 65 GLU HG2  1 1 
       21 23695 1 1 65 GLU HG3  H   2.540 23.680  -7.968 1.00 . A A . 65 GLU HG3  1 1 
       21 23696 1 1 65 GLU N    N   2.439 19.843  -9.451 1.00 . A A . 65 GLU N    1 1 
       21 23697 1 1 65 GLU O    O   4.137 21.475 -11.301 1.00 . A A . 65 GLU O    1 1 
       21 23698 1 1 65 GLU OE1  O   5.720 23.334  -7.518 1.00 . A A . 65 GLU OE1  1 1 
       21 23699 1 1 65 GLU OE2  O   4.317 24.783  -6.644 1.00 . A A . 65 GLU OE2  1 1 
       21 23700 1 1 66 TYR C    C   3.514 23.997 -12.915 1.00 . A A . 66 TYR C    1 1 
       21 23701 1 1 66 TYR CA   C   2.452 22.903 -12.974 1.00 . A A . 66 TYR CA   1 1 
       21 23702 1 1 66 TYR CB   C   1.197 23.433 -13.670 1.00 . A A . 66 TYR CB   1 1 
       21 23703 1 1 66 TYR CD1  C   1.679 25.647 -14.782 1.00 . A A . 66 TYR CD1  1 1 
       21 23704 1 1 66 TYR CD2  C   1.580 23.699 -16.151 1.00 . A A . 66 TYR CD2  1 1 
       21 23705 1 1 66 TYR CE1  C   1.948 26.422 -15.894 1.00 . A A . 66 TYR CE1  1 1 
       21 23706 1 1 66 TYR CE2  C   1.849 24.465 -17.269 1.00 . A A . 66 TYR CE2  1 1 
       21 23707 1 1 66 TYR CG   C   1.491 24.275 -14.890 1.00 . A A . 66 TYR CG   1 1 
       21 23708 1 1 66 TYR CZ   C   2.032 25.826 -17.135 1.00 . A A . 66 TYR CZ   1 1 
       21 23709 1 1 66 TYR H    H   1.234 22.605 -11.268 1.00 . A A . 66 TYR H    1 1 
       21 23710 1 1 66 TYR HA   H   2.840 22.069 -13.539 1.00 . A A . 66 TYR HA   1 1 
       21 23711 1 1 66 TYR HB2  H   0.588 22.599 -13.982 1.00 . A A . 66 TYR HB2  1 1 
       21 23712 1 1 66 TYR HB3  H   0.636 24.040 -12.974 1.00 . A A . 66 TYR HB3  1 1 
       21 23713 1 1 66 TYR HD1  H   1.613 26.112 -13.808 1.00 . A A . 66 TYR HD1  1 1 
       21 23714 1 1 66 TYR HD2  H   1.435 22.633 -16.252 1.00 . A A . 66 TYR HD2  1 1 
       21 23715 1 1 66 TYR HE1  H   2.091 27.487 -15.790 1.00 . A A . 66 TYR HE1  1 1 
       21 23716 1 1 66 TYR HE2  H   1.915 23.999 -18.241 1.00 . A A . 66 TYR HE2  1 1 
       21 23717 1 1 66 TYR HH   H   1.647 26.409 -18.927 1.00 . A A . 66 TYR HH   1 1 
       21 23718 1 1 66 TYR N    N   2.124 22.423 -11.636 1.00 . A A . 66 TYR N    1 1 
       21 23719 1 1 66 TYR O    O   3.263 25.097 -12.419 1.00 . A A . 66 TYR O    1 1 
       21 23720 1 1 66 TYR OH   O   2.299 26.592 -18.247 1.00 . A A . 66 TYR OH   1 1 
       21 23721 1 1 67 LEU C    C   5.977 25.262 -14.815 1.00 . A A . 67 LEU C    1 1 
       21 23722 1 1 67 LEU CA   C   5.802 24.643 -13.432 1.00 . A A . 67 LEU CA   1 1 
       21 23723 1 1 67 LEU CB   C   7.100 23.958 -13.000 1.00 . A A . 67 LEU CB   1 1 
       21 23724 1 1 67 LEU CD1  C   8.364 22.466 -11.431 1.00 . A A . 67 LEU CD1  1 1 
       21 23725 1 1 67 LEU CD2  C   6.367 23.729 -10.614 1.00 . A A . 67 LEU CD2  1 1 
       21 23726 1 1 67 LEU CG   C   6.995 23.014 -11.802 1.00 . A A . 67 LEU CG   1 1 
       21 23727 1 1 67 LEU H    H   4.840 22.796 -13.806 1.00 . A A . 67 LEU H    1 1 
       21 23728 1 1 67 LEU HA   H   5.567 25.426 -12.727 1.00 . A A . 67 LEU HA   1 1 
       21 23729 1 1 67 LEU HB2  H   7.467 23.387 -13.838 1.00 . A A . 67 LEU HB2  1 1 
       21 23730 1 1 67 LEU HB3  H   7.815 24.730 -12.754 1.00 . A A . 67 LEU HB3  1 1 
       21 23731 1 1 67 LEU HD11 H   9.116 23.219 -11.617 1.00 . A A . 67 LEU HD11 1 1 
       21 23732 1 1 67 LEU HD12 H   8.575 21.592 -12.031 1.00 . A A . 67 LEU HD12 1 1 
       21 23733 1 1 67 LEU HD13 H   8.373 22.196 -10.386 1.00 . A A . 67 LEU HD13 1 1 
       21 23734 1 1 67 LEU HD21 H   6.969 23.563  -9.733 1.00 . A A . 67 LEU HD21 1 1 
       21 23735 1 1 67 LEU HD22 H   5.371 23.344 -10.448 1.00 . A A . 67 LEU HD22 1 1 
       21 23736 1 1 67 LEU HD23 H   6.313 24.789 -10.819 1.00 . A A . 67 LEU HD23 1 1 
       21 23737 1 1 67 LEU HG   H   6.360 22.179 -12.064 1.00 . A A . 67 LEU HG   1 1 
       21 23738 1 1 67 LEU N    N   4.701 23.687 -13.425 1.00 . A A . 67 LEU N    1 1 
       21 23739 1 1 67 LEU O    O   6.730 26.221 -14.986 1.00 . A A . 67 LEU O    1 1 
       21 23740 1 1 68 GLY C    C   4.970 24.190 -18.191 1.00 . A A . 68 GLY C    1 1 
       21 23741 1 1 68 GLY CA   C   5.364 25.223 -17.153 1.00 . A A . 68 GLY CA   1 1 
       21 23742 1 1 68 GLY H    H   4.690 23.948 -15.603 1.00 . A A . 68 GLY H    1 1 
       21 23743 1 1 68 GLY HA2  H   4.712 26.079 -17.246 1.00 . A A . 68 GLY HA2  1 1 
       21 23744 1 1 68 GLY HA3  H   6.380 25.535 -17.341 1.00 . A A . 68 GLY HA3  1 1 
       21 23745 1 1 68 GLY N    N   5.274 24.710 -15.798 1.00 . A A . 68 GLY N    1 1 
       21 23746 1 1 68 GLY O    O   4.372 23.167 -17.861 1.00 . A A . 68 GLY O    1 1 
       21 23747 1 1 69 GLU C    C   6.237 23.136 -21.297 1.00 . A A . 69 GLU C    1 1 
       21 23748 1 1 69 GLU CA   C   4.979 23.548 -20.538 1.00 . A A . 69 GLU CA   1 1 
       21 23749 1 1 69 GLU CB   C   3.981 24.199 -21.498 1.00 . A A . 69 GLU CB   1 1 
       21 23750 1 1 69 GLU CD   C   1.545 24.430 -22.127 1.00 . A A . 69 GLU CD   1 1 
       21 23751 1 1 69 GLU CG   C   2.600 23.566 -21.462 1.00 . A A . 69 GLU CG   1 1 
       21 23752 1 1 69 GLU H    H   5.781 25.294 -19.649 1.00 . A A . 69 GLU H    1 1 
       21 23753 1 1 69 GLU HA   H   4.527 22.666 -20.109 1.00 . A A . 69 GLU HA   1 1 
       21 23754 1 1 69 GLU HB2  H   3.883 25.244 -21.242 1.00 . A A . 69 GLU HB2  1 1 
       21 23755 1 1 69 GLU HB3  H   4.364 24.119 -22.505 1.00 . A A . 69 GLU HB3  1 1 
       21 23756 1 1 69 GLU HG2  H   2.640 22.616 -21.973 1.00 . A A . 69 GLU HG2  1 1 
       21 23757 1 1 69 GLU HG3  H   2.317 23.408 -20.432 1.00 . A A . 69 GLU HG3  1 1 
       21 23758 1 1 69 GLU N    N   5.304 24.461 -19.449 1.00 . A A . 69 GLU N    1 1 
       21 23759 1 1 69 GLU O    O   7.232 23.859 -21.310 1.00 . A A . 69 GLU O    1 1 
       21 23760 1 1 69 GLU OE1  O   1.766 24.855 -23.280 1.00 . A A . 69 GLU OE1  1 1 
       21 23761 1 1 69 GLU OE2  O   0.496 24.678 -21.494 1.00 . A A . 69 GLU OE2  1 1 
       21 23762 1 1 70 ALA C    C   7.736 22.447 -23.776 1.00 . A A . 70 ALA C    1 1 
       21 23763 1 1 70 ALA CA   C   7.317 21.460 -22.692 1.00 . A A . 70 ALA CA   1 1 
       21 23764 1 1 70 ALA CB   C   6.977 20.110 -23.308 1.00 . A A . 70 ALA CB   1 1 
       21 23765 1 1 70 ALA H    H   5.362 21.436 -21.882 1.00 . A A . 70 ALA H    1 1 
       21 23766 1 1 70 ALA HA   H   8.142 21.318 -22.009 1.00 . A A . 70 ALA HA   1 1 
       21 23767 1 1 70 ALA HB1  H   6.901 19.368 -22.526 1.00 . A A . 70 ALA HB1  1 1 
       21 23768 1 1 70 ALA HB2  H   6.034 20.181 -23.829 1.00 . A A . 70 ALA HB2  1 1 
       21 23769 1 1 70 ALA HB3  H   7.753 19.826 -24.001 1.00 . A A . 70 ALA HB3  1 1 
       21 23770 1 1 70 ALA N    N   6.183 21.968 -21.929 1.00 . A A . 70 ALA N    1 1 
       21 23771 1 1 70 ALA O    O   8.925 22.641 -24.024 1.00 . A A . 70 ALA O    1 1 
       21 23772 1 1 71 GLU C    C   6.438 25.399 -25.128 1.00 . A A . 71 GLU C    1 1 
       21 23773 1 1 71 GLU CA   C   7.020 24.033 -25.477 1.00 . A A . 71 GLU CA   1 1 
       21 23774 1 1 71 GLU CB   C   6.438 23.543 -26.804 1.00 . A A . 71 GLU CB   1 1 
       21 23775 1 1 71 GLU CD   C   7.001 23.566 -29.267 1.00 . A A . 71 GLU CD   1 1 
       21 23776 1 1 71 GLU CG   C   7.491 23.263 -27.864 1.00 . A A . 71 GLU CG   1 1 
       21 23777 1 1 71 GLU H    H   5.823 22.870 -24.175 1.00 . A A . 71 GLU H    1 1 
       21 23778 1 1 71 GLU HA   H   8.091 24.126 -25.577 1.00 . A A . 71 GLU HA   1 1 
       21 23779 1 1 71 GLU HB2  H   5.884 22.633 -26.627 1.00 . A A . 71 GLU HB2  1 1 
       21 23780 1 1 71 GLU HB3  H   5.763 24.295 -27.187 1.00 . A A . 71 GLU HB3  1 1 
       21 23781 1 1 71 GLU HG2  H   8.358 23.875 -27.663 1.00 . A A . 71 GLU HG2  1 1 
       21 23782 1 1 71 GLU HG3  H   7.766 22.221 -27.813 1.00 . A A . 71 GLU HG3  1 1 
       21 23783 1 1 71 GLU N    N   6.751 23.067 -24.418 1.00 . A A . 71 GLU N    1 1 
       21 23784 1 1 71 GLU O    O   5.229 25.620 -25.186 1.00 . A A . 71 GLU O    1 1 
       21 23785 1 1 71 GLU OE1  O   6.536 24.700 -29.502 1.00 . A A . 71 GLU OE1  1 1 
       21 23786 1 1 71 GLU OE2  O   7.083 22.667 -30.130 1.00 . A A . 71 GLU OE2  1 1 
       21 23787 1 1 72 PRO C    C   6.421 28.501 -25.586 1.00 . A A . 72 PRO C    1 1 
       21 23788 1 1 72 PRO CA   C   6.917 27.701 -24.387 1.00 . A A . 72 PRO CA   1 1 
       21 23789 1 1 72 PRO CB   C   8.204 28.313 -23.828 1.00 . A A . 72 PRO CB   1 1 
       21 23790 1 1 72 PRO CD   C   8.775 26.145 -24.661 1.00 . A A . 72 PRO CD   1 1 
       21 23791 1 1 72 PRO CG   C   9.302 27.543 -24.478 1.00 . A A . 72 PRO CG   1 1 
       21 23792 1 1 72 PRO HA   H   6.156 27.696 -23.619 1.00 . A A . 72 PRO HA   1 1 
       21 23793 1 1 72 PRO HB2  H   8.248 29.361 -24.088 1.00 . A A . 72 PRO HB2  1 1 
       21 23794 1 1 72 PRO HB3  H   8.224 28.201 -22.755 1.00 . A A . 72 PRO HB3  1 1 
       21 23795 1 1 72 PRO HD2  H   9.166 25.712 -25.570 1.00 . A A . 72 PRO HD2  1 1 
       21 23796 1 1 72 PRO HD3  H   9.029 25.533 -23.809 1.00 . A A . 72 PRO HD3  1 1 
       21 23797 1 1 72 PRO HG2  H   9.542 27.981 -25.434 1.00 . A A . 72 PRO HG2  1 1 
       21 23798 1 1 72 PRO HG3  H  10.172 27.534 -23.837 1.00 . A A . 72 PRO HG3  1 1 
       21 23799 1 1 72 PRO N    N   7.319 26.339 -24.754 1.00 . A A . 72 PRO N    1 1 
       21 23800 1 1 72 PRO O    O   6.741 28.186 -26.733 1.00 . A A . 72 PRO O    1 1 
       21 23801 1 1 73 THR C    C   5.910 31.672 -26.516 1.00 . A A . 73 THR C    1 1 
       21 23802 1 1 73 THR CA   C   5.100 30.389 -26.371 1.00 . A A . 73 THR CA   1 1 
       21 23803 1 1 73 THR CB   C   3.627 30.752 -26.103 1.00 . A A . 73 THR CB   1 1 
       21 23804 1 1 73 THR CG2  C   2.971 31.312 -27.356 1.00 . A A . 73 THR CG2  1 1 
       21 23805 1 1 73 THR H    H   5.421 29.744 -24.381 1.00 . A A . 73 THR H    1 1 
       21 23806 1 1 73 THR HA   H   5.150 29.836 -27.299 1.00 . A A . 73 THR HA   1 1 
       21 23807 1 1 73 THR HB   H   3.594 31.506 -25.330 1.00 . A A . 73 THR HB   1 1 
       21 23808 1 1 73 THR HG1  H   2.987 28.900 -26.317 1.00 . A A . 73 THR HG1  1 1 
       21 23809 1 1 73 THR HG21 H   2.517 30.508 -27.915 1.00 . A A . 73 THR HG21 1 1 
       21 23810 1 1 73 THR HG22 H   3.718 31.796 -27.968 1.00 . A A . 73 THR HG22 1 1 
       21 23811 1 1 73 THR HG23 H   2.214 32.029 -27.077 1.00 . A A . 73 THR HG23 1 1 
       21 23812 1 1 73 THR N    N   5.639 29.542 -25.315 1.00 . A A . 73 THR N    1 1 
       21 23813 1 1 73 THR O    O   5.460 32.750 -26.129 1.00 . A A . 73 THR O    1 1 
       21 23814 1 1 73 THR OG1  O   2.910 29.595 -25.659 1.00 . A A . 73 THR OG1  1 1 
       22 23815 1 1  1 GLY C    C  32.114  4.434  -4.318 1.00 . A A .  1 GLY C    1 1 
       22 23816 1 1  1 GLY CA   C  33.519  4.214  -4.845 1.00 . A A .  1 GLY CA   1 1 
       22 23817 1 1  1 GLY H1   H  34.620  2.423  -5.099 1.00 . A A .  1 GLY H1   1 1 
       22 23818 1 1  1 GLY HA2  H  34.227  4.468  -4.071 1.00 . A A .  1 GLY HA2  1 1 
       22 23819 1 1  1 GLY HA3  H  33.678  4.864  -5.693 1.00 . A A .  1 GLY HA3  1 1 
       22 23820 1 1  1 GLY N    N  33.747  2.841  -5.257 1.00 . A A .  1 GLY N    1 1 
       22 23821 1 1  1 GLY O    O  31.231  3.591  -4.473 1.00 . A A .  1 GLY O    1 1 
       22 23822 1 1  2 PRO C    C  29.548  6.231  -4.189 1.00 . A A .  2 PRO C    1 1 
       22 23823 1 1  2 PRO CA   C  30.589  5.947  -3.112 1.00 . A A .  2 PRO CA   1 1 
       22 23824 1 1  2 PRO CB   C  30.885  7.213  -2.305 1.00 . A A .  2 PRO CB   1 1 
       22 23825 1 1  2 PRO CD   C  32.901  6.643  -3.456 1.00 . A A .  2 PRO CD   1 1 
       22 23826 1 1  2 PRO CG   C  32.088  7.804  -2.956 1.00 . A A .  2 PRO CG   1 1 
       22 23827 1 1  2 PRO HA   H  30.220  5.175  -2.451 1.00 . A A .  2 PRO HA   1 1 
       22 23828 1 1  2 PRO HB2  H  30.038  7.883  -2.357 1.00 . A A .  2 PRO HB2  1 1 
       22 23829 1 1  2 PRO HB3  H  31.082  6.952  -1.277 1.00 . A A .  2 PRO HB3  1 1 
       22 23830 1 1  2 PRO HD2  H  33.399  6.900  -4.379 1.00 . A A .  2 PRO HD2  1 1 
       22 23831 1 1  2 PRO HD3  H  33.619  6.336  -2.710 1.00 . A A .  2 PRO HD3  1 1 
       22 23832 1 1  2 PRO HG2  H  31.788  8.434  -3.780 1.00 . A A .  2 PRO HG2  1 1 
       22 23833 1 1  2 PRO HG3  H  32.653  8.374  -2.234 1.00 . A A .  2 PRO HG3  1 1 
       22 23834 1 1  2 PRO N    N  31.894  5.591  -3.678 1.00 . A A .  2 PRO N    1 1 
       22 23835 1 1  2 PRO O    O  29.890  6.486  -5.343 1.00 . A A .  2 PRO O    1 1 
       22 23836 1 1  3 SER C    C  26.569  7.811  -4.496 1.00 . A A .  3 SER C    1 1 
       22 23837 1 1  3 SER CA   C  27.185  6.437  -4.737 1.00 . A A .  3 SER CA   1 1 
       22 23838 1 1  3 SER CB   C  26.113  5.353  -4.604 1.00 . A A .  3 SER CB   1 1 
       22 23839 1 1  3 SER H    H  28.068  5.977  -2.869 1.00 . A A .  3 SER H    1 1 
       22 23840 1 1  3 SER HA   H  27.592  6.408  -5.737 1.00 . A A .  3 SER HA   1 1 
       22 23841 1 1  3 SER HB2  H  26.589  4.397  -4.443 1.00 . A A .  3 SER HB2  1 1 
       22 23842 1 1  3 SER HB3  H  25.474  5.584  -3.764 1.00 . A A .  3 SER HB3  1 1 
       22 23843 1 1  3 SER HG   H  24.390  5.327  -5.537 1.00 . A A .  3 SER HG   1 1 
       22 23844 1 1  3 SER N    N  28.277  6.186  -3.804 1.00 . A A .  3 SER N    1 1 
       22 23845 1 1  3 SER O    O  26.690  8.377  -3.410 1.00 . A A .  3 SER O    1 1 
       22 23846 1 1  3 SER OG   O  25.319  5.276  -5.775 1.00 . A A .  3 SER OG   1 1 
       22 23847 1 1  4 THR C    C  23.951  9.565  -4.659 1.00 . A A .  4 THR C    1 1 
       22 23848 1 1  4 THR CA   C  25.270  9.650  -5.421 1.00 . A A .  4 THR CA   1 1 
       22 23849 1 1  4 THR CB   C  25.008 10.253  -6.814 1.00 . A A .  4 THR CB   1 1 
       22 23850 1 1  4 THR CG2  C  25.210 11.761  -6.797 1.00 . A A .  4 THR CG2  1 1 
       22 23851 1 1  4 THR H    H  25.843  7.841  -6.359 1.00 . A A .  4 THR H    1 1 
       22 23852 1 1  4 THR HA   H  25.941 10.308  -4.887 1.00 . A A .  4 THR HA   1 1 
       22 23853 1 1  4 THR HB   H  23.984 10.045  -7.092 1.00 . A A .  4 THR HB   1 1 
       22 23854 1 1  4 THR HG1  H  25.402  9.003  -8.287 1.00 . A A .  4 THR HG1  1 1 
       22 23855 1 1  4 THR HG21 H  25.807 12.052  -7.648 1.00 . A A .  4 THR HG21 1 1 
       22 23856 1 1  4 THR HG22 H  25.717 12.046  -5.887 1.00 . A A .  4 THR HG22 1 1 
       22 23857 1 1  4 THR HG23 H  24.250 12.253  -6.845 1.00 . A A .  4 THR HG23 1 1 
       22 23858 1 1  4 THR N    N  25.905  8.342  -5.518 1.00 . A A .  4 THR N    1 1 
       22 23859 1 1  4 THR O    O  23.422  8.477  -4.436 1.00 . A A .  4 THR O    1 1 
       22 23860 1 1  4 THR OG1  O  25.884  9.659  -7.778 1.00 . A A .  4 THR OG1  1 1 
       22 23861 1 1  5 SER C    C  21.189 11.733  -4.192 1.00 . A A .  5 SER C    1 1 
       22 23862 1 1  5 SER CA   C  22.171 10.775  -3.524 1.00 . A A .  5 SER CA   1 1 
       22 23863 1 1  5 SER CB   C  22.424 11.213  -2.080 1.00 . A A .  5 SER CB   1 1 
       22 23864 1 1  5 SER H    H  23.897 11.554  -4.472 1.00 . A A .  5 SER H    1 1 
       22 23865 1 1  5 SER HA   H  21.744  9.784  -3.522 1.00 . A A .  5 SER HA   1 1 
       22 23866 1 1  5 SER HB2  H  21.491 11.517  -1.630 1.00 . A A .  5 SER HB2  1 1 
       22 23867 1 1  5 SER HB3  H  22.840 10.385  -1.524 1.00 . A A .  5 SER HB3  1 1 
       22 23868 1 1  5 SER HG   H  22.873 13.085  -1.722 1.00 . A A .  5 SER HG   1 1 
       22 23869 1 1  5 SER N    N  23.426 10.720  -4.263 1.00 . A A .  5 SER N    1 1 
       22 23870 1 1  5 SER O    O  21.590 12.649  -4.909 1.00 . A A .  5 SER O    1 1 
       22 23871 1 1  5 SER OG   O  23.331 12.299  -2.028 1.00 . A A .  5 SER OG   1 1 
       22 23872 1 1  6 MET C    C  17.501 12.039  -3.915 1.00 . A A .  6 MET C    1 1 
       22 23873 1 1  6 MET CA   C  18.861 12.356  -4.529 1.00 . A A .  6 MET CA   1 1 
       22 23874 1 1  6 MET CB   C  18.805 12.167  -6.046 1.00 . A A .  6 MET CB   1 1 
       22 23875 1 1  6 MET CE   C  18.680  8.260  -7.220 1.00 . A A .  6 MET CE   1 1 
       22 23876 1 1  6 MET CG   C  18.133 10.873  -6.473 1.00 . A A .  6 MET CG   1 1 
       22 23877 1 1  6 MET H    H  19.643 10.766  -3.372 1.00 . A A .  6 MET H    1 1 
       22 23878 1 1  6 MET HA   H  19.110 13.384  -4.312 1.00 . A A .  6 MET HA   1 1 
       22 23879 1 1  6 MET HB2  H  18.258 12.992  -6.479 1.00 . A A .  6 MET HB2  1 1 
       22 23880 1 1  6 MET HB3  H  19.812 12.170  -6.435 1.00 . A A .  6 MET HB3  1 1 
       22 23881 1 1  6 MET HE1  H  19.519  7.790  -6.729 1.00 . A A .  6 MET HE1  1 1 
       22 23882 1 1  6 MET HE2  H  17.832  8.272  -6.552 1.00 . A A .  6 MET HE2  1 1 
       22 23883 1 1  6 MET HE3  H  18.427  7.707  -8.113 1.00 . A A .  6 MET HE3  1 1 
       22 23884 1 1  6 MET HG2  H  17.976 10.259  -5.599 1.00 . A A .  6 MET HG2  1 1 
       22 23885 1 1  6 MET HG3  H  17.179 11.109  -6.920 1.00 . A A .  6 MET HG3  1 1 
       22 23886 1 1  6 MET N    N  19.901 11.513  -3.952 1.00 . A A .  6 MET N    1 1 
       22 23887 1 1  6 MET O    O  17.403 11.247  -2.979 1.00 . A A .  6 MET O    1 1 
       22 23888 1 1  6 MET SD   S  19.116  9.940  -7.664 1.00 . A A .  6 MET SD   1 1 
       22 23889 1 1  7 GLU C    C  14.131 12.206  -5.103 1.00 . A A .  7 GLU C    1 1 
       22 23890 1 1  7 GLU CA   C  15.102 12.447  -3.950 1.00 . A A .  7 GLU CA   1 1 
       22 23891 1 1  7 GLU CB   C  14.641 13.650  -3.125 1.00 . A A .  7 GLU CB   1 1 
       22 23892 1 1  7 GLU CD   C  16.062 14.279  -1.134 1.00 . A A .  7 GLU CD   1 1 
       22 23893 1 1  7 GLU CG   C  14.869 13.487  -1.632 1.00 . A A .  7 GLU CG   1 1 
       22 23894 1 1  7 GLU H    H  16.598 13.284  -5.194 1.00 . A A .  7 GLU H    1 1 
       22 23895 1 1  7 GLU HA   H  15.116 11.572  -3.319 1.00 . A A .  7 GLU HA   1 1 
       22 23896 1 1  7 GLU HB2  H  15.177 14.527  -3.456 1.00 . A A .  7 GLU HB2  1 1 
       22 23897 1 1  7 GLU HB3  H  13.584 13.801  -3.291 1.00 . A A .  7 GLU HB3  1 1 
       22 23898 1 1  7 GLU HG2  H  13.988 13.823  -1.106 1.00 . A A .  7 GLU HG2  1 1 
       22 23899 1 1  7 GLU HG3  H  15.036 12.440  -1.419 1.00 . A A .  7 GLU HG3  1 1 
       22 23900 1 1  7 GLU N    N  16.455 12.664  -4.449 1.00 . A A .  7 GLU N    1 1 
       22 23901 1 1  7 GLU O    O  12.921 12.113  -4.900 1.00 . A A .  7 GLU O    1 1 
       22 23902 1 1  7 GLU OE1  O  15.910 15.495  -0.897 1.00 . A A .  7 GLU OE1  1 1 
       22 23903 1 1  7 GLU OE2  O  17.148 13.681  -0.980 1.00 . A A .  7 GLU OE2  1 1 
       22 23904 1 1  8 ASN C    C  14.608 11.036  -8.526 1.00 . A A .  8 ASN C    1 1 
       22 23905 1 1  8 ASN CA   C  13.853 11.874  -7.499 1.00 . A A .  8 ASN CA   1 1 
       22 23906 1 1  8 ASN CB   C  13.433 13.207  -8.121 1.00 . A A .  8 ASN CB   1 1 
       22 23907 1 1  8 ASN CG   C  14.619 14.018  -8.605 1.00 . A A .  8 ASN CG   1 1 
       22 23908 1 1  8 ASN H    H  15.643 12.187  -6.411 1.00 . A A .  8 ASN H    1 1 
       22 23909 1 1  8 ASN HA   H  12.969 11.336  -7.192 1.00 . A A .  8 ASN HA   1 1 
       22 23910 1 1  8 ASN HB2  H  12.783 13.015  -8.963 1.00 . A A .  8 ASN HB2  1 1 
       22 23911 1 1  8 ASN HB3  H  12.898 13.789  -7.384 1.00 . A A .  8 ASN HB3  1 1 
       22 23912 1 1  8 ASN HD21 H  13.470 14.948  -9.936 1.00 . A A .  8 ASN HD21 1 1 
       22 23913 1 1  8 ASN HD22 H  15.132 15.420  -9.919 1.00 . A A .  8 ASN HD22 1 1 
       22 23914 1 1  8 ASN N    N  14.670 12.105  -6.313 1.00 . A A .  8 ASN N    1 1 
       22 23915 1 1  8 ASN ND2  N  14.383 14.882  -9.585 1.00 . A A .  8 ASN ND2  1 1 
       22 23916 1 1  8 ASN O    O  15.542 11.516  -9.169 1.00 . A A .  8 ASN O    1 1 
       22 23917 1 1  8 ASN OD1  O  15.733 13.870  -8.104 1.00 . A A .  8 ASN OD1  1 1 
       22 23918 1 1  9 LEU C    C  14.157  8.956 -10.991 1.00 . A A .  9 LEU C    1 1 
       22 23919 1 1  9 LEU CA   C  14.833  8.877  -9.626 1.00 . A A .  9 LEU CA   1 1 
       22 23920 1 1  9 LEU CB   C  14.785  7.440  -9.102 1.00 . A A .  9 LEU CB   1 1 
       22 23921 1 1  9 LEU CD1  C  13.466  5.554 -10.095 1.00 . A A .  9 LEU CD1  1 1 
       22 23922 1 1  9 LEU CD2  C  12.983  6.323  -7.766 1.00 . A A .  9 LEU CD2  1 1 
       22 23923 1 1  9 LEU CG   C  13.422  6.751  -9.158 1.00 . A A .  9 LEU CG   1 1 
       22 23924 1 1  9 LEU H    H  13.448  9.456  -8.135 1.00 . A A .  9 LEU H    1 1 
       22 23925 1 1  9 LEU HA   H  15.865  9.178  -9.731 1.00 . A A .  9 LEU HA   1 1 
       22 23926 1 1  9 LEU HB2  H  15.477  6.852  -9.686 1.00 . A A .  9 LEU HB2  1 1 
       22 23927 1 1  9 LEU HB3  H  15.108  7.454  -8.071 1.00 . A A .  9 LEU HB3  1 1 
       22 23928 1 1  9 LEU HD11 H  12.599  4.933  -9.929 1.00 . A A .  9 LEU HD11 1 1 
       22 23929 1 1  9 LEU HD12 H  14.361  4.981  -9.906 1.00 . A A .  9 LEU HD12 1 1 
       22 23930 1 1  9 LEU HD13 H  13.471  5.900 -11.119 1.00 . A A .  9 LEU HD13 1 1 
       22 23931 1 1  9 LEU HD21 H  11.915  6.161  -7.758 1.00 . A A .  9 LEU HD21 1 1 
       22 23932 1 1  9 LEU HD22 H  13.236  7.096  -7.055 1.00 . A A .  9 LEU HD22 1 1 
       22 23933 1 1  9 LEU HD23 H  13.488  5.407  -7.494 1.00 . A A .  9 LEU HD23 1 1 
       22 23934 1 1  9 LEU HG   H  12.689  7.448  -9.541 1.00 . A A .  9 LEU HG   1 1 
       22 23935 1 1  9 LEU N    N  14.197  9.782  -8.675 1.00 . A A .  9 LEU N    1 1 
       22 23936 1 1  9 LEU O    O  14.375  8.104 -11.853 1.00 . A A .  9 LEU O    1 1 
       22 23937 1 1 10 VAL C    C  13.588 10.102 -13.624 1.00 . A A . 10 VAL C    1 1 
       22 23938 1 1 10 VAL CA   C  12.629 10.177 -12.441 1.00 . A A . 10 VAL CA   1 1 
       22 23939 1 1 10 VAL CB   C  11.896 11.530 -12.472 1.00 . A A . 10 VAL CB   1 1 
       22 23940 1 1 10 VAL CG1  C  12.892 12.675 -12.568 1.00 . A A . 10 VAL CG1  1 1 
       22 23941 1 1 10 VAL CG2  C  10.907 11.573 -13.628 1.00 . A A . 10 VAL CG2  1 1 
       22 23942 1 1 10 VAL H    H  13.203 10.629 -10.455 1.00 . A A . 10 VAL H    1 1 
       22 23943 1 1 10 VAL HA   H  11.895  9.390 -12.536 1.00 . A A . 10 VAL HA   1 1 
       22 23944 1 1 10 VAL HB   H  11.345 11.640 -11.550 1.00 . A A . 10 VAL HB   1 1 
       22 23945 1 1 10 VAL HG11 H  12.516 13.527 -12.021 1.00 . A A . 10 VAL HG11 1 1 
       22 23946 1 1 10 VAL HG12 H  13.839 12.365 -12.152 1.00 . A A . 10 VAL HG12 1 1 
       22 23947 1 1 10 VAL HG13 H  13.027 12.948 -13.606 1.00 . A A . 10 VAL HG13 1 1 
       22 23948 1 1 10 VAL HG21 H  10.152 12.318 -13.428 1.00 . A A . 10 VAL HG21 1 1 
       22 23949 1 1 10 VAL HG22 H  11.430 11.825 -14.538 1.00 . A A . 10 VAL HG22 1 1 
       22 23950 1 1 10 VAL HG23 H  10.439 10.605 -13.737 1.00 . A A . 10 VAL HG23 1 1 
       22 23951 1 1 10 VAL N    N  13.336  9.984 -11.180 1.00 . A A . 10 VAL N    1 1 
       22 23952 1 1 10 VAL O    O  13.204  9.703 -14.723 1.00 . A A . 10 VAL O    1 1 
       22 23953 1 1 11 SER C    C  16.153  9.043 -14.878 1.00 . A A . 11 SER C    1 1 
       22 23954 1 1 11 SER CA   C  15.851 10.472 -14.440 1.00 . A A . 11 SER CA   1 1 
       22 23955 1 1 11 SER CB   C  17.134 11.149 -13.951 1.00 . A A . 11 SER CB   1 1 
       22 23956 1 1 11 SER H    H  15.083 10.800 -12.494 1.00 . A A . 11 SER H    1 1 
       22 23957 1 1 11 SER HA   H  15.465 11.021 -15.285 1.00 . A A . 11 SER HA   1 1 
       22 23958 1 1 11 SER HB2  H  17.084 11.279 -12.881 1.00 . A A . 11 SER HB2  1 1 
       22 23959 1 1 11 SER HB3  H  17.982 10.529 -14.200 1.00 . A A . 11 SER HB3  1 1 
       22 23960 1 1 11 SER HG   H  18.133 12.804 -14.268 1.00 . A A . 11 SER HG   1 1 
       22 23961 1 1 11 SER N    N  14.838 10.490 -13.392 1.00 . A A . 11 SER N    1 1 
       22 23962 1 1 11 SER O    O  16.219  8.747 -16.072 1.00 . A A . 11 SER O    1 1 
       22 23963 1 1 11 SER OG   O  17.302 12.419 -14.557 1.00 . A A . 11 SER OG   1 1 
       22 23964 1 1 12 LEU C    C  15.486  6.104 -14.953 1.00 . A A . 12 LEU C    1 1 
       22 23965 1 1 12 LEU CA   C  16.632  6.758 -14.187 1.00 . A A . 12 LEU CA   1 1 
       22 23966 1 1 12 LEU CB   C  16.890  5.997 -12.884 1.00 . A A . 12 LEU CB   1 1 
       22 23967 1 1 12 LEU CD1  C  18.983  4.619 -12.885 1.00 . A A . 12 LEU CD1  1 1 
       22 23968 1 1 12 LEU CD2  C  16.849  3.647 -12.012 1.00 . A A . 12 LEU CD2  1 1 
       22 23969 1 1 12 LEU CG   C  17.470  4.590 -13.033 1.00 . A A . 12 LEU CG   1 1 
       22 23970 1 1 12 LEU H    H  16.272  8.453 -12.972 1.00 . A A . 12 LEU H    1 1 
       22 23971 1 1 12 LEU HA   H  17.522  6.724 -14.796 1.00 . A A . 12 LEU HA   1 1 
       22 23972 1 1 12 LEU HB2  H  17.580  6.579 -12.293 1.00 . A A . 12 LEU HB2  1 1 
       22 23973 1 1 12 LEU HB3  H  15.949  5.914 -12.359 1.00 . A A . 12 LEU HB3  1 1 
       22 23974 1 1 12 LEU HD11 H  19.401  3.710 -13.291 1.00 . A A . 12 LEU HD11 1 1 
       22 23975 1 1 12 LEU HD12 H  19.241  4.698 -11.839 1.00 . A A . 12 LEU HD12 1 1 
       22 23976 1 1 12 LEU HD13 H  19.381  5.469 -13.418 1.00 . A A . 12 LEU HD13 1 1 
       22 23977 1 1 12 LEU HD21 H  17.340  3.776 -11.059 1.00 . A A . 12 LEU HD21 1 1 
       22 23978 1 1 12 LEU HD22 H  16.970  2.627 -12.345 1.00 . A A . 12 LEU HD22 1 1 
       22 23979 1 1 12 LEU HD23 H  15.797  3.870 -11.909 1.00 . A A . 12 LEU HD23 1 1 
       22 23980 1 1 12 LEU HG   H  17.238  4.215 -14.020 1.00 . A A . 12 LEU HG   1 1 
       22 23981 1 1 12 LEU N    N  16.337  8.158 -13.904 1.00 . A A . 12 LEU N    1 1 
       22 23982 1 1 12 LEU O    O  15.692  5.143 -15.694 1.00 . A A . 12 LEU O    1 1 
       22 23983 1 1 13 GLN C    C  13.272  6.157 -16.960 1.00 . A A . 13 GLN C    1 1 
       22 23984 1 1 13 GLN CA   C  13.104  6.100 -15.445 1.00 . A A . 13 GLN CA   1 1 
       22 23985 1 1 13 GLN CB   C  11.855  6.881 -15.030 1.00 . A A . 13 GLN CB   1 1 
       22 23986 1 1 13 GLN CD   C  10.273  7.476 -13.153 1.00 . A A . 13 GLN CD   1 1 
       22 23987 1 1 13 GLN CG   C  11.631  6.916 -13.528 1.00 . A A . 13 GLN CG   1 1 
       22 23988 1 1 13 GLN H    H  14.181  7.397 -14.166 1.00 . A A . 13 GLN H    1 1 
       22 23989 1 1 13 GLN HA   H  12.987  5.069 -15.147 1.00 . A A . 13 GLN HA   1 1 
       22 23990 1 1 13 GLN HB2  H  11.947  7.898 -15.383 1.00 . A A . 13 GLN HB2  1 1 
       22 23991 1 1 13 GLN HB3  H  10.991  6.426 -15.491 1.00 . A A . 13 GLN HB3  1 1 
       22 23992 1 1 13 GLN HE21 H  10.871  7.736 -11.275 1.00 . A A . 13 GLN HE21 1 1 
       22 23993 1 1 13 GLN HE22 H   9.245  8.209 -11.618 1.00 . A A . 13 GLN HE22 1 1 
       22 23994 1 1 13 GLN HG2  H  11.707  5.910 -13.141 1.00 . A A . 13 GLN HG2  1 1 
       22 23995 1 1 13 GLN HG3  H  12.395  7.533 -13.077 1.00 . A A . 13 GLN HG3  1 1 
       22 23996 1 1 13 GLN N    N  14.281  6.632 -14.770 1.00 . A A . 13 GLN N    1 1 
       22 23997 1 1 13 GLN NE2  N  10.112  7.844 -11.887 1.00 . A A . 13 GLN NE2  1 1 
       22 23998 1 1 13 GLN O    O  12.613  5.423 -17.696 1.00 . A A . 13 GLN O    1 1 
       22 23999 1 1 13 GLN OE1  O   9.377  7.576 -13.992 1.00 . A A . 13 GLN OE1  1 1 
       22 24000 1 1 14 ASN C    C  15.874  7.559 -19.102 1.00 . A A . 14 ASN C    1 1 
       22 24001 1 1 14 ASN CA   C  14.417  7.185 -18.847 1.00 . A A . 14 ASN CA   1 1 
       22 24002 1 1 14 ASN CB   C  13.494  8.252 -19.440 1.00 . A A . 14 ASN CB   1 1 
       22 24003 1 1 14 ASN CG   C  12.432  7.659 -20.345 1.00 . A A . 14 ASN CG   1 1 
       22 24004 1 1 14 ASN H    H  14.656  7.590 -16.783 1.00 . A A . 14 ASN H    1 1 
       22 24005 1 1 14 ASN HA   H  14.211  6.239 -19.323 1.00 . A A . 14 ASN HA   1 1 
       22 24006 1 1 14 ASN HB2  H  13.000  8.780 -18.636 1.00 . A A . 14 ASN HB2  1 1 
       22 24007 1 1 14 ASN HB3  H  14.084  8.950 -20.015 1.00 . A A . 14 ASN HB3  1 1 
       22 24008 1 1 14 ASN HD21 H  11.212  7.410 -18.795 1.00 . A A . 14 ASN HD21 1 1 
       22 24009 1 1 14 ASN HD22 H  10.596  6.898 -20.325 1.00 . A A . 14 ASN HD22 1 1 
       22 24010 1 1 14 ASN N    N  14.161  7.033 -17.419 1.00 . A A . 14 ASN N    1 1 
       22 24011 1 1 14 ASN ND2  N  11.299  7.285 -19.763 1.00 . A A . 14 ASN ND2  1 1 
       22 24012 1 1 14 ASN O    O  16.670  6.731 -19.546 1.00 . A A . 14 ASN O    1 1 
       22 24013 1 1 14 ASN OD1  O  12.629  7.539 -21.555 1.00 . A A . 14 ASN OD1  1 1 
       22 24014 1 1 15 LEU C    C  18.117  9.941 -17.742 1.00 . A A . 15 LEU C    1 1 
       22 24015 1 1 15 LEU CA   C  17.578  9.295 -19.015 1.00 . A A . 15 LEU CA   1 1 
       22 24016 1 1 15 LEU CB   C  17.621 10.300 -20.168 1.00 . A A . 15 LEU CB   1 1 
       22 24017 1 1 15 LEU CD1  C  17.416  9.246 -22.433 1.00 . A A . 15 LEU CD1  1 1 
       22 24018 1 1 15 LEU CD2  C  19.132 11.021 -22.034 1.00 . A A . 15 LEU CD2  1 1 
       22 24019 1 1 15 LEU CG   C  18.375  9.852 -21.421 1.00 . A A . 15 LEU CG   1 1 
       22 24020 1 1 15 LEU H    H  15.538  9.425 -18.466 1.00 . A A . 15 LEU H    1 1 
       22 24021 1 1 15 LEU HA   H  18.198  8.447 -19.264 1.00 . A A . 15 LEU HA   1 1 
       22 24022 1 1 15 LEU HB2  H  16.604 10.517 -20.455 1.00 . A A . 15 LEU HB2  1 1 
       22 24023 1 1 15 LEU HB3  H  18.091 11.202 -19.802 1.00 . A A . 15 LEU HB3  1 1 
       22 24024 1 1 15 LEU HD11 H  16.621  8.734 -21.913 1.00 . A A . 15 LEU HD11 1 1 
       22 24025 1 1 15 LEU HD12 H  17.948  8.544 -23.058 1.00 . A A . 15 LEU HD12 1 1 
       22 24026 1 1 15 LEU HD13 H  16.999 10.029 -23.048 1.00 . A A . 15 LEU HD13 1 1 
       22 24027 1 1 15 LEU HD21 H  19.363 10.800 -23.065 1.00 . A A . 15 LEU HD21 1 1 
       22 24028 1 1 15 LEU HD22 H  20.048 11.183 -21.486 1.00 . A A . 15 LEU HD22 1 1 
       22 24029 1 1 15 LEU HD23 H  18.522 11.911 -21.984 1.00 . A A . 15 LEU HD23 1 1 
       22 24030 1 1 15 LEU HG   H  19.095  9.093 -21.148 1.00 . A A . 15 LEU HG   1 1 
       22 24031 1 1 15 LEU N    N  16.216  8.811 -18.818 1.00 . A A . 15 LEU N    1 1 
       22 24032 1 1 15 LEU O    O  17.459 10.788 -17.138 1.00 . A A . 15 LEU O    1 1 
       22 24033 1 1 16 LEU C    C  21.305 10.685 -16.467 1.00 . A A . 16 LEU C    1 1 
       22 24034 1 1 16 LEU CA   C  19.945 10.077 -16.141 1.00 . A A . 16 LEU CA   1 1 
       22 24035 1 1 16 LEU CB   C  20.103  8.981 -15.087 1.00 . A A . 16 LEU CB   1 1 
       22 24036 1 1 16 LEU CD1  C  19.343  8.713 -12.713 1.00 . A A . 16 LEU CD1  1 1 
       22 24037 1 1 16 LEU CD2  C  21.730  9.278 -13.202 1.00 . A A . 16 LEU CD2  1 1 
       22 24038 1 1 16 LEU CG   C  20.285  9.458 -13.645 1.00 . A A . 16 LEU CG   1 1 
       22 24039 1 1 16 LEU H    H  19.792  8.858 -17.864 1.00 . A A . 16 LEU H    1 1 
       22 24040 1 1 16 LEU HA   H  19.302 10.852 -15.751 1.00 . A A . 16 LEU HA   1 1 
       22 24041 1 1 16 LEU HB2  H  19.220  8.361 -15.120 1.00 . A A . 16 LEU HB2  1 1 
       22 24042 1 1 16 LEU HB3  H  20.967  8.389 -15.352 1.00 . A A . 16 LEU HB3  1 1 
       22 24043 1 1 16 LEU HD11 H  19.361  7.660 -12.948 1.00 . A A . 16 LEU HD11 1 1 
       22 24044 1 1 16 LEU HD12 H  18.340  9.092 -12.837 1.00 . A A . 16 LEU HD12 1 1 
       22 24045 1 1 16 LEU HD13 H  19.658  8.859 -11.689 1.00 . A A . 16 LEU HD13 1 1 
       22 24046 1 1 16 LEU HD21 H  21.770  9.209 -12.126 1.00 . A A . 16 LEU HD21 1 1 
       22 24047 1 1 16 LEU HD22 H  22.315 10.124 -13.531 1.00 . A A . 16 LEU HD22 1 1 
       22 24048 1 1 16 LEU HD23 H  22.129  8.373 -13.637 1.00 . A A . 16 LEU HD23 1 1 
       22 24049 1 1 16 LEU HG   H  20.046 10.511 -13.588 1.00 . A A . 16 LEU HG   1 1 
       22 24050 1 1 16 LEU N    N  19.316  9.536 -17.342 1.00 . A A . 16 LEU N    1 1 
       22 24051 1 1 16 LEU O    O  22.322 10.307 -15.883 1.00 . A A . 16 LEU O    1 1 
       22 24052 1 1 17 VAL C    C  22.828 13.515 -16.930 1.00 . A A . 17 VAL C    1 1 
       22 24053 1 1 17 VAL CA   C  22.553 12.294 -17.802 1.00 . A A . 17 VAL CA   1 1 
       22 24054 1 1 17 VAL CB   C  22.503 12.730 -19.277 1.00 . A A . 17 VAL CB   1 1 
       22 24055 1 1 17 VAL CG1  C  22.463 11.516 -20.192 1.00 . A A . 17 VAL CG1  1 1 
       22 24056 1 1 17 VAL CG2  C  21.304 13.633 -19.525 1.00 . A A . 17 VAL CG2  1 1 
       22 24057 1 1 17 VAL H    H  20.476 11.889 -17.830 1.00 . A A . 17 VAL H    1 1 
       22 24058 1 1 17 VAL HA   H  23.364 11.590 -17.683 1.00 . A A . 17 VAL HA   1 1 
       22 24059 1 1 17 VAL HB   H  23.400 13.290 -19.497 1.00 . A A . 17 VAL HB   1 1 
       22 24060 1 1 17 VAL HG11 H  22.127 11.816 -21.174 1.00 . A A . 17 VAL HG11 1 1 
       22 24061 1 1 17 VAL HG12 H  23.452 11.087 -20.264 1.00 . A A . 17 VAL HG12 1 1 
       22 24062 1 1 17 VAL HG13 H  21.781 10.783 -19.788 1.00 . A A . 17 VAL HG13 1 1 
       22 24063 1 1 17 VAL HG21 H  21.274 14.407 -18.772 1.00 . A A . 17 VAL HG21 1 1 
       22 24064 1 1 17 VAL HG22 H  21.390 14.084 -20.503 1.00 . A A . 17 VAL HG22 1 1 
       22 24065 1 1 17 VAL HG23 H  20.396 13.049 -19.476 1.00 . A A . 17 VAL HG23 1 1 
       22 24066 1 1 17 VAL N    N  21.318 11.631 -17.400 1.00 . A A . 17 VAL N    1 1 
       22 24067 1 1 17 VAL O    O  22.085 13.802 -15.992 1.00 . A A . 17 VAL O    1 1 
       22 24068 1 1 18 TYR C    C  24.030 16.685 -17.313 1.00 . A A . 18 TYR C    1 1 
       22 24069 1 1 18 TYR CA   C  24.276 15.421 -16.495 1.00 . A A . 18 TYR CA   1 1 
       22 24070 1 1 18 TYR CB   C  25.747 15.347 -16.081 1.00 . A A . 18 TYR CB   1 1 
       22 24071 1 1 18 TYR CD1  C  26.915 15.640 -18.301 1.00 . A A . 18 TYR CD1  1 1 
       22 24072 1 1 18 TYR CD2  C  27.272 13.611 -17.102 1.00 . A A . 18 TYR CD2  1 1 
       22 24073 1 1 18 TYR CE1  C  27.748 15.196 -19.309 1.00 . A A . 18 TYR CE1  1 1 
       22 24074 1 1 18 TYR CE2  C  28.108 13.159 -18.104 1.00 . A A . 18 TYR CE2  1 1 
       22 24075 1 1 18 TYR CG   C  26.661 14.857 -17.181 1.00 . A A . 18 TYR CG   1 1 
       22 24076 1 1 18 TYR CZ   C  28.342 13.955 -19.207 1.00 . A A . 18 TYR CZ   1 1 
       22 24077 1 1 18 TYR H    H  24.454 13.953 -18.008 1.00 . A A . 18 TYR H    1 1 
       22 24078 1 1 18 TYR HA   H  23.664 15.457 -15.605 1.00 . A A . 18 TYR HA   1 1 
       22 24079 1 1 18 TYR HB2  H  26.082 16.329 -15.786 1.00 . A A . 18 TYR HB2  1 1 
       22 24080 1 1 18 TYR HB3  H  25.844 14.671 -15.244 1.00 . A A . 18 TYR HB3  1 1 
       22 24081 1 1 18 TYR HD1  H  26.447 16.610 -18.379 1.00 . A A . 18 TYR HD1  1 1 
       22 24082 1 1 18 TYR HD2  H  27.086 12.990 -16.237 1.00 . A A . 18 TYR HD2  1 1 
       22 24083 1 1 18 TYR HE1  H  27.932 15.819 -20.172 1.00 . A A . 18 TYR HE1  1 1 
       22 24084 1 1 18 TYR HE2  H  28.574 12.189 -18.025 1.00 . A A . 18 TYR HE2  1 1 
       22 24085 1 1 18 TYR HH   H  28.668 13.392 -21.015 1.00 . A A . 18 TYR HH   1 1 
       22 24086 1 1 18 TYR N    N  23.901 14.232 -17.249 1.00 . A A . 18 TYR N    1 1 
       22 24087 1 1 18 TYR O    O  24.779 17.658 -17.215 1.00 . A A . 18 TYR O    1 1 
       22 24088 1 1 18 TYR OH   O  29.174 13.510 -20.208 1.00 . A A . 18 TYR OH   1 1 
       22 24089 1 1 19 VAL C    C  21.121 17.891 -19.173 1.00 . A A . 19 VAL C    1 1 
       22 24090 1 1 19 VAL CA   C  22.627 17.807 -18.956 1.00 . A A . 19 VAL CA   1 1 
       22 24091 1 1 19 VAL CB   C  23.329 17.736 -20.325 1.00 . A A . 19 VAL CB   1 1 
       22 24092 1 1 19 VAL CG1  C  24.840 17.741 -20.151 1.00 . A A . 19 VAL CG1  1 1 
       22 24093 1 1 19 VAL CG2  C  22.876 16.503 -21.092 1.00 . A A . 19 VAL CG2  1 1 
       22 24094 1 1 19 VAL H    H  22.416 15.859 -18.155 1.00 . A A . 19 VAL H    1 1 
       22 24095 1 1 19 VAL HA   H  22.959 18.703 -18.450 1.00 . A A . 19 VAL HA   1 1 
       22 24096 1 1 19 VAL HB   H  23.052 18.611 -20.894 1.00 . A A . 19 VAL HB   1 1 
       22 24097 1 1 19 VAL HG11 H  25.109 18.418 -19.354 1.00 . A A . 19 VAL HG11 1 1 
       22 24098 1 1 19 VAL HG12 H  25.178 16.744 -19.907 1.00 . A A . 19 VAL HG12 1 1 
       22 24099 1 1 19 VAL HG13 H  25.307 18.064 -21.070 1.00 . A A . 19 VAL HG13 1 1 
       22 24100 1 1 19 VAL HG21 H  22.324 15.850 -20.432 1.00 . A A . 19 VAL HG21 1 1 
       22 24101 1 1 19 VAL HG22 H  22.243 16.804 -21.914 1.00 . A A . 19 VAL HG22 1 1 
       22 24102 1 1 19 VAL HG23 H  23.740 15.980 -21.476 1.00 . A A . 19 VAL HG23 1 1 
       22 24103 1 1 19 VAL N    N  22.975 16.664 -18.120 1.00 . A A . 19 VAL N    1 1 
       22 24104 1 1 19 VAL O    O  20.484 16.913 -19.562 1.00 . A A . 19 VAL O    1 1 
       22 24105 1 1 20 ASN C    C  18.648 18.748 -20.436 1.00 . A A . 20 ASN C    1 1 
       22 24106 1 1 20 ASN CA   C  19.123 19.279 -19.087 1.00 . A A . 20 ASN CA   1 1 
       22 24107 1 1 20 ASN CB   C  18.789 20.768 -18.966 1.00 . A A . 20 ASN CB   1 1 
       22 24108 1 1 20 ASN CG   C  17.491 21.010 -18.222 1.00 . A A . 20 ASN CG   1 1 
       22 24109 1 1 20 ASN H    H  21.116 19.809 -18.611 1.00 . A A . 20 ASN H    1 1 
       22 24110 1 1 20 ASN HA   H  18.614 18.741 -18.302 1.00 . A A . 20 ASN HA   1 1 
       22 24111 1 1 20 ASN HB2  H  19.585 21.267 -18.433 1.00 . A A . 20 ASN HB2  1 1 
       22 24112 1 1 20 ASN HB3  H  18.702 21.192 -19.955 1.00 . A A . 20 ASN HB3  1 1 
       22 24113 1 1 20 ASN HD21 H  16.646 21.719 -19.877 1.00 . A A . 20 ASN HD21 1 1 
       22 24114 1 1 20 ASN HD22 H  15.640 21.694 -18.473 1.00 . A A . 20 ASN HD22 1 1 
       22 24115 1 1 20 ASN N    N  20.557 19.067 -18.919 1.00 . A A . 20 ASN N    1 1 
       22 24116 1 1 20 ASN ND2  N  16.491 21.527 -18.929 1.00 . A A . 20 ASN ND2  1 1 
       22 24117 1 1 20 ASN O    O  18.865 19.375 -21.472 1.00 . A A . 20 ASN O    1 1 
       22 24118 1 1 20 ASN OD1  O  17.386 20.737 -17.026 1.00 . A A . 20 ASN OD1  1 1 
       22 24119 1 1 21 TRP C    C  16.325 17.769 -22.202 1.00 . A A . 21 TRP C    1 1 
       22 24120 1 1 21 TRP CA   C  17.495 16.973 -21.636 1.00 . A A . 21 TRP CA   1 1 
       22 24121 1 1 21 TRP CB   C  17.063 15.531 -21.363 1.00 . A A . 21 TRP CB   1 1 
       22 24122 1 1 21 TRP CD1  C  15.625 14.047 -22.880 1.00 . A A . 21 TRP CD1  1 1 
       22 24123 1 1 21 TRP CD2  C  17.610 14.608 -23.753 1.00 . A A . 21 TRP CD2  1 1 
       22 24124 1 1 21 TRP CE2  C  16.925 13.799 -24.680 1.00 . A A . 21 TRP CE2  1 1 
       22 24125 1 1 21 TRP CE3  C  18.882 15.082 -24.086 1.00 . A A . 21 TRP CE3  1 1 
       22 24126 1 1 21 TRP CG   C  16.761 14.755 -22.609 1.00 . A A . 21 TRP CG   1 1 
       22 24127 1 1 21 TRP CH2  C  18.716 13.933 -26.213 1.00 . A A . 21 TRP CH2  1 1 
       22 24128 1 1 21 TRP CZ2  C  17.469 13.454 -25.914 1.00 . A A . 21 TRP CZ2  1 1 
       22 24129 1 1 21 TRP CZ3  C  19.422 14.740 -25.311 1.00 . A A . 21 TRP CZ3  1 1 
       22 24130 1 1 21 TRP H    H  17.859 17.136 -19.556 1.00 . A A . 21 TRP H    1 1 
       22 24131 1 1 21 TRP HA   H  18.296 16.968 -22.359 1.00 . A A . 21 TRP HA   1 1 
       22 24132 1 1 21 TRP HB2  H  17.853 15.018 -20.835 1.00 . A A . 21 TRP HB2  1 1 
       22 24133 1 1 21 TRP HB3  H  16.173 15.540 -20.752 1.00 . A A . 21 TRP HB3  1 1 
       22 24134 1 1 21 TRP HD1  H  14.788 13.962 -22.206 1.00 . A A . 21 TRP HD1  1 1 
       22 24135 1 1 21 TRP HE1  H  15.028 12.913 -24.543 1.00 . A A . 21 TRP HE1  1 1 
       22 24136 1 1 21 TRP HE3  H  19.442 15.705 -23.403 1.00 . A A . 21 TRP HE3  1 1 
       22 24137 1 1 21 TRP HH2  H  19.176 13.691 -27.159 1.00 . A A . 21 TRP HH2  1 1 
       22 24138 1 1 21 TRP HZ2  H  16.938 12.834 -26.621 1.00 . A A . 21 TRP HZ2  1 1 
       22 24139 1 1 21 TRP HZ3  H  20.403 15.097 -25.586 1.00 . A A . 21 TRP HZ3  1 1 
       22 24140 1 1 21 TRP N    N  18.001 17.589 -20.414 1.00 . A A . 21 TRP N    1 1 
       22 24141 1 1 21 TRP NE1  N  15.717 13.469 -24.123 1.00 . A A . 21 TRP NE1  1 1 
       22 24142 1 1 21 TRP O    O  15.513 18.313 -21.454 1.00 . A A . 21 TRP O    1 1 
       22 24143 1 1 22 SER C    C  13.946 17.680 -24.383 1.00 . A A . 22 SER C    1 1 
       22 24144 1 1 22 SER CA   C  15.173 18.565 -24.193 1.00 . A A . 22 SER CA   1 1 
       22 24145 1 1 22 SER CB   C  15.653 19.088 -25.549 1.00 . A A . 22 SER CB   1 1 
       22 24146 1 1 22 SER H    H  16.921 17.375 -24.069 1.00 . A A . 22 SER H    1 1 
       22 24147 1 1 22 SER HA   H  14.906 19.402 -23.568 1.00 . A A . 22 SER HA   1 1 
       22 24148 1 1 22 SER HB2  H  16.622 18.669 -25.771 1.00 . A A . 22 SER HB2  1 1 
       22 24149 1 1 22 SER HB3  H  14.949 18.794 -26.314 1.00 . A A . 22 SER HB3  1 1 
       22 24150 1 1 22 SER HG   H  14.983 20.876 -25.113 1.00 . A A . 22 SER HG   1 1 
       22 24151 1 1 22 SER N    N  16.244 17.832 -23.527 1.00 . A A . 22 SER N    1 1 
       22 24152 1 1 22 SER O    O  12.824 18.078 -24.064 1.00 . A A . 22 SER O    1 1 
       22 24153 1 1 22 SER OG   O  15.756 20.501 -25.542 1.00 . A A . 22 SER OG   1 1 
       22 24154 1 1 23 SER C    C  12.773 14.728 -23.882 1.00 . A A . 23 SER C    1 1 
       22 24155 1 1 23 SER CA   C  13.076 15.536 -25.141 1.00 . A A . 23 SER CA   1 1 
       22 24156 1 1 23 SER CB   C  13.428 14.594 -26.292 1.00 . A A . 23 SER CB   1 1 
       22 24157 1 1 23 SER H    H  15.080 16.217 -25.138 1.00 . A A . 23 SER H    1 1 
       22 24158 1 1 23 SER HA   H  12.197 16.105 -25.408 1.00 . A A . 23 SER HA   1 1 
       22 24159 1 1 23 SER HB2  H  13.630 15.174 -27.179 1.00 . A A . 23 SER HB2  1 1 
       22 24160 1 1 23 SER HB3  H  14.307 14.021 -26.030 1.00 . A A . 23 SER HB3  1 1 
       22 24161 1 1 23 SER HG   H  12.318 13.532 -27.508 1.00 . A A . 23 SER HG   1 1 
       22 24162 1 1 23 SER N    N  14.164 16.477 -24.904 1.00 . A A . 23 SER N    1 1 
       22 24163 1 1 23 SER O    O  12.783 13.497 -23.904 1.00 . A A . 23 SER O    1 1 
       22 24164 1 1 23 SER OG   O  12.364 13.698 -26.563 1.00 . A A . 23 SER OG   1 1 
       22 24165 1 1 24 TYR C    C  11.199 13.647 -21.711 1.00 . A A . 24 TYR C    1 1 
       22 24166 1 1 24 TYR CA   C  12.203 14.779 -21.517 1.00 . A A . 24 TYR CA   1 1 
       22 24167 1 1 24 TYR CB   C  11.654 15.796 -20.516 1.00 . A A . 24 TYR CB   1 1 
       22 24168 1 1 24 TYR CD1  C  13.994 16.473 -19.845 1.00 . A A . 24 TYR CD1  1 1 
       22 24169 1 1 24 TYR CD2  C  12.306 16.439 -18.162 1.00 . A A . 24 TYR CD2  1 1 
       22 24170 1 1 24 TYR CE1  C  14.925 16.881 -18.910 1.00 . A A . 24 TYR CE1  1 1 
       22 24171 1 1 24 TYR CE2  C  13.230 16.849 -17.220 1.00 . A A . 24 TYR CE2  1 1 
       22 24172 1 1 24 TYR CG   C  12.670 16.244 -19.489 1.00 . A A . 24 TYR CG   1 1 
       22 24173 1 1 24 TYR CZ   C  14.538 17.068 -17.599 1.00 . A A . 24 TYR CZ   1 1 
       22 24174 1 1 24 TYR H    H  12.514 16.407 -22.831 1.00 . A A . 24 TYR H    1 1 
       22 24175 1 1 24 TYR HA   H  13.123 14.366 -21.128 1.00 . A A . 24 TYR HA   1 1 
       22 24176 1 1 24 TYR HB2  H  11.317 16.671 -21.051 1.00 . A A . 24 TYR HB2  1 1 
       22 24177 1 1 24 TYR HB3  H  10.820 15.359 -19.988 1.00 . A A . 24 TYR HB3  1 1 
       22 24178 1 1 24 TYR HD1  H  14.293 16.326 -20.873 1.00 . A A . 24 TYR HD1  1 1 
       22 24179 1 1 24 TYR HD2  H  11.281 16.267 -17.869 1.00 . A A . 24 TYR HD2  1 1 
       22 24180 1 1 24 TYR HE1  H  15.948 17.054 -19.206 1.00 . A A . 24 TYR HE1  1 1 
       22 24181 1 1 24 TYR HE2  H  12.928 16.994 -16.194 1.00 . A A . 24 TYR HE2  1 1 
       22 24182 1 1 24 TYR HH   H  16.299 17.034 -16.828 1.00 . A A . 24 TYR HH   1 1 
       22 24183 1 1 24 TYR N    N  12.506 15.430 -22.786 1.00 . A A . 24 TYR N    1 1 
       22 24184 1 1 24 TYR O    O  10.454 13.603 -22.690 1.00 . A A . 24 TYR O    1 1 
       22 24185 1 1 24 TYR OH   O  15.462 17.476 -16.664 1.00 . A A . 24 TYR OH   1 1 
       22 24186 1 1 25 PRO C    C   8.814 11.960 -20.571 1.00 . A A . 25 PRO C    1 1 
       22 24187 1 1 25 PRO CA   C  10.267 11.558 -20.795 1.00 . A A . 25 PRO CA   1 1 
       22 24188 1 1 25 PRO CB   C  10.760 10.674 -19.646 1.00 . A A . 25 PRO CB   1 1 
       22 24189 1 1 25 PRO CD   C  12.035 12.695 -19.558 1.00 . A A . 25 PRO CD   1 1 
       22 24190 1 1 25 PRO CG   C  11.429 11.616 -18.704 1.00 . A A . 25 PRO CG   1 1 
       22 24191 1 1 25 PRO HA   H  10.351 11.018 -21.727 1.00 . A A . 25 PRO HA   1 1 
       22 24192 1 1 25 PRO HB2  H   9.919 10.180 -19.181 1.00 . A A . 25 PRO HB2  1 1 
       22 24193 1 1 25 PRO HB3  H  11.453  9.938 -20.025 1.00 . A A . 25 PRO HB3  1 1 
       22 24194 1 1 25 PRO HD2  H  11.999 13.645 -19.047 1.00 . A A . 25 PRO HD2  1 1 
       22 24195 1 1 25 PRO HD3  H  13.053 12.443 -19.818 1.00 . A A . 25 PRO HD3  1 1 
       22 24196 1 1 25 PRO HG2  H  10.700 12.038 -18.028 1.00 . A A . 25 PRO HG2  1 1 
       22 24197 1 1 25 PRO HG3  H  12.199 11.097 -18.153 1.00 . A A . 25 PRO HG3  1 1 
       22 24198 1 1 25 PRO N    N  11.176 12.707 -20.754 1.00 . A A . 25 PRO N    1 1 
       22 24199 1 1 25 PRO O    O   8.527 13.074 -20.131 1.00 . A A . 25 PRO O    1 1 
       22 24200 1 1 26 LYS C    C   5.931 10.582 -19.479 1.00 . A A . 26 LYS C    1 1 
       22 24201 1 1 26 LYS CA   C   6.473 11.304 -20.708 1.00 . A A . 26 LYS CA   1 1 
       22 24202 1 1 26 LYS CB   C   5.703 10.860 -21.953 1.00 . A A . 26 LYS CB   1 1 
       22 24203 1 1 26 LYS CD   C   5.831 10.983 -24.459 1.00 . A A . 26 LYS CD   1 1 
       22 24204 1 1 26 LYS CE   C   4.386 10.800 -24.898 1.00 . A A . 26 LYS CE   1 1 
       22 24205 1 1 26 LYS CG   C   5.923 11.760 -23.157 1.00 . A A . 26 LYS CG   1 1 
       22 24206 1 1 26 LYS H    H   8.189 10.177 -21.223 1.00 . A A . 26 LYS H    1 1 
       22 24207 1 1 26 LYS HA   H   6.343 12.367 -20.574 1.00 . A A . 26 LYS HA   1 1 
       22 24208 1 1 26 LYS HB2  H   6.012  9.861 -22.217 1.00 . A A . 26 LYS HB2  1 1 
       22 24209 1 1 26 LYS HB3  H   4.647 10.853 -21.725 1.00 . A A . 26 LYS HB3  1 1 
       22 24210 1 1 26 LYS HD2  H   6.363 11.521 -25.229 1.00 . A A . 26 LYS HD2  1 1 
       22 24211 1 1 26 LYS HD3  H   6.281 10.010 -24.320 1.00 . A A . 26 LYS HD3  1 1 
       22 24212 1 1 26 LYS HE2  H   3.741 11.284 -24.181 1.00 . A A . 26 LYS HE2  1 1 
       22 24213 1 1 26 LYS HE3  H   4.257 11.262 -25.867 1.00 . A A . 26 LYS HE3  1 1 
       22 24214 1 1 26 LYS HG2  H   5.170 12.535 -23.159 1.00 . A A . 26 LYS HG2  1 1 
       22 24215 1 1 26 LYS HG3  H   6.903 12.209 -23.085 1.00 . A A . 26 LYS HG3  1 1 
       22 24216 1 1 26 LYS HZ1  H   3.947  8.945 -24.043 1.00 . A A . 26 LYS HZ1  1 1 
       22 24217 1 1 26 LYS HZ2  H   4.730  8.842 -25.539 1.00 . A A . 26 LYS HZ2  1 1 
       22 24218 1 1 26 LYS HZ3  H   3.094  9.261 -25.469 1.00 . A A . 26 LYS HZ3  1 1 
       22 24219 1 1 26 LYS N    N   7.899 11.046 -20.876 1.00 . A A . 26 LYS N    1 1 
       22 24220 1 1 26 LYS NZ   N   4.013  9.361 -24.994 1.00 . A A . 26 LYS NZ   1 1 
       22 24221 1 1 26 LYS O    O   6.535  9.625 -18.992 1.00 . A A . 26 LYS O    1 1 
       22 24222 1 1 27 TYR C    C   4.032  8.934 -17.975 1.00 . A A . 27 TYR C    1 1 
       22 24223 1 1 27 TYR CA   C   4.168 10.445 -17.807 1.00 . A A . 27 TYR CA   1 1 
       22 24224 1 1 27 TYR CB   C   2.792 11.066 -17.558 1.00 . A A . 27 TYR CB   1 1 
       22 24225 1 1 27 TYR CD1  C   2.311  9.662 -15.516 1.00 . A A . 27 TYR CD1  1 1 
       22 24226 1 1 27 TYR CD2  C   0.584  9.917 -17.139 1.00 . A A . 27 TYR CD2  1 1 
       22 24227 1 1 27 TYR CE1  C   1.479  8.869 -14.749 1.00 . A A . 27 TYR CE1  1 1 
       22 24228 1 1 27 TYR CE2  C  -0.255  9.126 -16.378 1.00 . A A . 27 TYR CE2  1 1 
       22 24229 1 1 27 TYR CG   C   1.879 10.199 -16.723 1.00 . A A . 27 TYR CG   1 1 
       22 24230 1 1 27 TYR CZ   C   0.197  8.604 -15.184 1.00 . A A . 27 TYR CZ   1 1 
       22 24231 1 1 27 TYR H    H   4.357 11.811 -19.412 1.00 . A A . 27 TYR H    1 1 
       22 24232 1 1 27 TYR HA   H   4.802 10.645 -16.956 1.00 . A A . 27 TYR HA   1 1 
       22 24233 1 1 27 TYR HB2  H   2.918 12.007 -17.044 1.00 . A A . 27 TYR HB2  1 1 
       22 24234 1 1 27 TYR HB3  H   2.308 11.242 -18.507 1.00 . A A . 27 TYR HB3  1 1 
       22 24235 1 1 27 TYR HD1  H   3.316  9.871 -15.178 1.00 . A A . 27 TYR HD1  1 1 
       22 24236 1 1 27 TYR HD2  H   0.233 10.328 -18.075 1.00 . A A . 27 TYR HD2  1 1 
       22 24237 1 1 27 TYR HE1  H   1.834  8.459 -13.814 1.00 . A A . 27 TYR HE1  1 1 
       22 24238 1 1 27 TYR HE2  H  -1.259  8.918 -16.719 1.00 . A A . 27 TYR HE2  1 1 
       22 24239 1 1 27 TYR HH   H  -0.115  7.331 -13.777 1.00 . A A . 27 TYR HH   1 1 
       22 24240 1 1 27 TYR N    N   4.790 11.046 -18.981 1.00 . A A . 27 TYR N    1 1 
       22 24241 1 1 27 TYR O    O   3.388  8.459 -18.910 1.00 . A A . 27 TYR O    1 1 
       22 24242 1 1 27 TYR OH   O  -0.635  7.814 -14.423 1.00 . A A . 27 TYR OH   1 1 
       22 24243 1 1 28 GLU C    C   3.650  6.184 -16.043 1.00 . A A . 28 GLU C    1 1 
       22 24244 1 1 28 GLU CA   C   4.593  6.730 -17.111 1.00 . A A . 28 GLU CA   1 1 
       22 24245 1 1 28 GLU CB   C   5.994  6.141 -16.920 1.00 . A A . 28 GLU CB   1 1 
       22 24246 1 1 28 GLU CD   C   7.141  3.895 -17.043 1.00 . A A . 28 GLU CD   1 1 
       22 24247 1 1 28 GLU CG   C   6.248  4.894 -17.751 1.00 . A A . 28 GLU CG   1 1 
       22 24248 1 1 28 GLU H    H   5.144  8.624 -16.343 1.00 . A A . 28 GLU H    1 1 
       22 24249 1 1 28 GLU HA   H   4.222  6.443 -18.083 1.00 . A A . 28 GLU HA   1 1 
       22 24250 1 1 28 GLU HB2  H   6.725  6.888 -17.192 1.00 . A A . 28 GLU HB2  1 1 
       22 24251 1 1 28 GLU HB3  H   6.124  5.886 -15.878 1.00 . A A . 28 GLU HB3  1 1 
       22 24252 1 1 28 GLU HG2  H   5.302  4.421 -17.965 1.00 . A A . 28 GLU HG2  1 1 
       22 24253 1 1 28 GLU HG3  H   6.722  5.186 -18.677 1.00 . A A . 28 GLU HG3  1 1 
       22 24254 1 1 28 GLU N    N   4.645  8.187 -17.063 1.00 . A A . 28 GLU N    1 1 
       22 24255 1 1 28 GLU O    O   4.013  6.033 -14.877 1.00 . A A . 28 GLU O    1 1 
       22 24256 1 1 28 GLU OE1  O   8.334  4.204 -16.841 1.00 . A A . 28 GLU OE1  1 1 
       22 24257 1 1 28 GLU OE2  O   6.649  2.803 -16.692 1.00 . A A . 28 GLU OE2  1 1 
       22 24258 1 1 29 PRO C    C   1.694  3.922 -15.100 1.00 . A A . 29 PRO C    1 1 
       22 24259 1 1 29 PRO CA   C   1.386  5.348 -15.545 1.00 . A A . 29 PRO CA   1 1 
       22 24260 1 1 29 PRO CB   C   0.111  5.381 -16.390 1.00 . A A . 29 PRO CB   1 1 
       22 24261 1 1 29 PRO CD   C   1.907  6.037 -17.825 1.00 . A A . 29 PRO CD   1 1 
       22 24262 1 1 29 PRO CG   C   0.588  5.313 -17.799 1.00 . A A . 29 PRO CG   1 1 
       22 24263 1 1 29 PRO HA   H   1.261  5.975 -14.674 1.00 . A A . 29 PRO HA   1 1 
       22 24264 1 1 29 PRO HB2  H  -0.511  4.533 -16.141 1.00 . A A . 29 PRO HB2  1 1 
       22 24265 1 1 29 PRO HB3  H  -0.428  6.298 -16.200 1.00 . A A . 29 PRO HB3  1 1 
       22 24266 1 1 29 PRO HD2  H   2.577  5.575 -18.535 1.00 . A A . 29 PRO HD2  1 1 
       22 24267 1 1 29 PRO HD3  H   1.760  7.079 -18.067 1.00 . A A . 29 PRO HD3  1 1 
       22 24268 1 1 29 PRO HG2  H   0.721  4.282 -18.092 1.00 . A A . 29 PRO HG2  1 1 
       22 24269 1 1 29 PRO HG3  H  -0.120  5.801 -18.451 1.00 . A A . 29 PRO HG3  1 1 
       22 24270 1 1 29 PRO N    N   2.408  5.882 -16.450 1.00 . A A . 29 PRO N    1 1 
       22 24271 1 1 29 PRO O    O   1.939  3.043 -15.925 1.00 . A A . 29 PRO O    1 1 
       22 24272 1 1 30 GLY C    C   3.307  2.299 -12.577 1.00 . A A . 30 GLY C    1 1 
       22 24273 1 1 30 GLY CA   C   1.955  2.377 -13.258 1.00 . A A . 30 GLY CA   1 1 
       22 24274 1 1 30 GLY H    H   1.475  4.438 -13.177 1.00 . A A . 30 GLY H    1 1 
       22 24275 1 1 30 GLY HA2  H   1.188  2.120 -12.542 1.00 . A A . 30 GLY HA2  1 1 
       22 24276 1 1 30 GLY HA3  H   1.931  1.664 -14.068 1.00 . A A . 30 GLY HA3  1 1 
       22 24277 1 1 30 GLY N    N   1.677  3.699 -13.790 1.00 . A A . 30 GLY N    1 1 
       22 24278 1 1 30 GLY O    O   3.879  1.217 -12.439 1.00 . A A . 30 GLY O    1 1 
       22 24279 1 1 31 LYS C    C   5.159  4.658 -10.483 1.00 . A A . 31 LYS C    1 1 
       22 24280 1 1 31 LYS CA   C   5.115  3.505 -11.481 1.00 . A A . 31 LYS CA   1 1 
       22 24281 1 1 31 LYS CB   C   6.237  3.664 -12.509 1.00 . A A . 31 LYS CB   1 1 
       22 24282 1 1 31 LYS CD   C   8.681  4.112 -12.882 1.00 . A A . 31 LYS CD   1 1 
       22 24283 1 1 31 LYS CE   C   9.878  3.492 -12.176 1.00 . A A . 31 LYS CE   1 1 
       22 24284 1 1 31 LYS CG   C   7.503  4.280 -11.936 1.00 . A A . 31 LYS CG   1 1 
       22 24285 1 1 31 LYS H    H   3.317  4.277 -12.290 1.00 . A A . 31 LYS H    1 1 
       22 24286 1 1 31 LYS HA   H   5.254  2.578 -10.948 1.00 . A A . 31 LYS HA   1 1 
       22 24287 1 1 31 LYS HB2  H   6.484  2.691 -12.907 1.00 . A A . 31 LYS HB2  1 1 
       22 24288 1 1 31 LYS HB3  H   5.887  4.295 -13.313 1.00 . A A . 31 LYS HB3  1 1 
       22 24289 1 1 31 LYS HD2  H   8.388  3.470 -13.699 1.00 . A A . 31 LYS HD2  1 1 
       22 24290 1 1 31 LYS HD3  H   8.964  5.081 -13.267 1.00 . A A . 31 LYS HD3  1 1 
       22 24291 1 1 31 LYS HE2  H  10.394  4.264 -11.625 1.00 . A A . 31 LYS HE2  1 1 
       22 24292 1 1 31 LYS HE3  H   9.523  2.737 -11.490 1.00 . A A . 31 LYS HE3  1 1 
       22 24293 1 1 31 LYS HG2  H   7.336  5.334 -11.771 1.00 . A A . 31 LYS HG2  1 1 
       22 24294 1 1 31 LYS HG3  H   7.734  3.798 -10.999 1.00 . A A . 31 LYS HG3  1 1 
       22 24295 1 1 31 LYS HZ1  H  11.621  2.435 -12.626 1.00 . A A . 31 LYS HZ1  1 1 
       22 24296 1 1 31 LYS HZ2  H  11.197  3.584 -13.792 1.00 . A A . 31 LYS HZ2  1 1 
       22 24297 1 1 31 LYS HZ3  H  10.341  2.129 -13.689 1.00 . A A . 31 LYS HZ3  1 1 
       22 24298 1 1 31 LYS N    N   3.821  3.448 -12.151 1.00 . A A . 31 LYS N    1 1 
       22 24299 1 1 31 LYS NZ   N  10.826  2.866 -13.138 1.00 . A A . 31 LYS NZ   1 1 
       22 24300 1 1 31 LYS O    O   4.940  5.813 -10.845 1.00 . A A . 31 LYS O    1 1 
       22 24301 1 1 32 GLU C    C   6.382  6.524  -8.615 1.00 . A A . 32 GLU C    1 1 
       22 24302 1 1 32 GLU CA   C   5.519  5.345  -8.176 1.00 . A A . 32 GLU CA   1 1 
       22 24303 1 1 32 GLU CB   C   6.083  4.736  -6.890 1.00 . A A . 32 GLU CB   1 1 
       22 24304 1 1 32 GLU CD   C   7.150  2.451  -6.747 1.00 . A A . 32 GLU CD   1 1 
       22 24305 1 1 32 GLU CG   C   7.340  3.911  -7.109 1.00 . A A . 32 GLU CG   1 1 
       22 24306 1 1 32 GLU H    H   5.611  3.396  -8.998 1.00 . A A . 32 GLU H    1 1 
       22 24307 1 1 32 GLU HA   H   4.517  5.699  -7.985 1.00 . A A . 32 GLU HA   1 1 
       22 24308 1 1 32 GLU HB2  H   6.315  5.534  -6.200 1.00 . A A . 32 GLU HB2  1 1 
       22 24309 1 1 32 GLU HB3  H   5.332  4.098  -6.449 1.00 . A A . 32 GLU HB3  1 1 
       22 24310 1 1 32 GLU HG2  H   7.621  3.974  -8.149 1.00 . A A . 32 GLU HG2  1 1 
       22 24311 1 1 32 GLU HG3  H   8.132  4.318  -6.498 1.00 . A A . 32 GLU HG3  1 1 
       22 24312 1 1 32 GLU N    N   5.446  4.336  -9.225 1.00 . A A . 32 GLU N    1 1 
       22 24313 1 1 32 GLU O    O   7.230  6.393  -9.497 1.00 . A A . 32 GLU O    1 1 
       22 24314 1 1 32 GLU OE1  O   6.356  1.770  -7.430 1.00 . A A . 32 GLU OE1  1 1 
       22 24315 1 1 32 GLU OE2  O   7.792  1.990  -5.781 1.00 . A A . 32 GLU OE2  1 1 
       22 24316 1 1 33 TYR C    C   7.319  9.630  -7.056 1.00 . A A . 33 TYR C    1 1 
       22 24317 1 1 33 TYR CA   C   6.913  8.880  -8.321 1.00 . A A . 33 TYR CA   1 1 
       22 24318 1 1 33 TYR CB   C   6.086  9.795  -9.226 1.00 . A A . 33 TYR CB   1 1 
       22 24319 1 1 33 TYR CD1  C   7.042  9.478 -11.542 1.00 . A A . 33 TYR CD1  1 1 
       22 24320 1 1 33 TYR CD2  C   4.841  8.672 -11.114 1.00 . A A . 33 TYR CD2  1 1 
       22 24321 1 1 33 TYR CE1  C   6.957  9.033 -12.847 1.00 . A A . 33 TYR CE1  1 1 
       22 24322 1 1 33 TYR CE2  C   4.747  8.222 -12.417 1.00 . A A . 33 TYR CE2  1 1 
       22 24323 1 1 33 TYR CG   C   5.988  9.306 -10.653 1.00 . A A . 33 TYR CG   1 1 
       22 24324 1 1 33 TYR CZ   C   5.808  8.405 -13.279 1.00 . A A . 33 TYR CZ   1 1 
       22 24325 1 1 33 TYR H    H   5.469  7.720  -7.298 1.00 . A A . 33 TYR H    1 1 
       22 24326 1 1 33 TYR HA   H   7.806  8.579  -8.849 1.00 . A A . 33 TYR HA   1 1 
       22 24327 1 1 33 TYR HB2  H   5.085  9.870  -8.833 1.00 . A A . 33 TYR HB2  1 1 
       22 24328 1 1 33 TYR HB3  H   6.537 10.777  -9.242 1.00 . A A . 33 TYR HB3  1 1 
       22 24329 1 1 33 TYR HD1  H   7.942  9.969 -11.200 1.00 . A A . 33 TYR HD1  1 1 
       22 24330 1 1 33 TYR HD2  H   4.012  8.530 -10.435 1.00 . A A . 33 TYR HD2  1 1 
       22 24331 1 1 33 TYR HE1  H   7.787  9.177 -13.523 1.00 . A A . 33 TYR HE1  1 1 
       22 24332 1 1 33 TYR HE2  H   3.847  7.732 -12.756 1.00 . A A . 33 TYR HE2  1 1 
       22 24333 1 1 33 TYR HH   H   6.597  7.907 -14.960 1.00 . A A . 33 TYR HH   1 1 
       22 24334 1 1 33 TYR N    N   6.159  7.676  -7.993 1.00 . A A . 33 TYR N    1 1 
       22 24335 1 1 33 TYR O    O   6.471 10.147  -6.328 1.00 . A A . 33 TYR O    1 1 
       22 24336 1 1 33 TYR OH   O   5.718  7.961 -14.579 1.00 . A A . 33 TYR OH   1 1 
       22 24337 1 1 34 ASN C    C   9.142 11.885  -5.832 1.00 . A A . 34 ASN C    1 1 
       22 24338 1 1 34 ASN CA   C   9.142 10.373  -5.623 1.00 . A A . 34 ASN CA   1 1 
       22 24339 1 1 34 ASN CB   C  10.559  9.890  -5.309 1.00 . A A . 34 ASN CB   1 1 
       22 24340 1 1 34 ASN CG   C  10.669  8.377  -5.318 1.00 . A A . 34 ASN CG   1 1 
       22 24341 1 1 34 ASN H    H   9.249  9.255  -7.418 1.00 . A A . 34 ASN H    1 1 
       22 24342 1 1 34 ASN HA   H   8.498 10.136  -4.790 1.00 . A A . 34 ASN HA   1 1 
       22 24343 1 1 34 ASN HB2  H  11.239 10.284  -6.051 1.00 . A A . 34 ASN HB2  1 1 
       22 24344 1 1 34 ASN HB3  H  10.848 10.249  -4.334 1.00 . A A . 34 ASN HB3  1 1 
       22 24345 1 1 34 ASN HD21 H  11.058  8.371  -3.368 1.00 . A A . 34 ASN HD21 1 1 
       22 24346 1 1 34 ASN HD22 H  11.021  6.822  -4.131 1.00 . A A . 34 ASN HD22 1 1 
       22 24347 1 1 34 ASN N    N   8.622  9.686  -6.800 1.00 . A A . 34 ASN N    1 1 
       22 24348 1 1 34 ASN ND2  N  10.943  7.798  -4.154 1.00 . A A . 34 ASN ND2  1 1 
       22 24349 1 1 34 ASN O    O   9.095 12.364  -6.964 1.00 . A A . 34 ASN O    1 1 
       22 24350 1 1 34 ASN OD1  O  10.510  7.737  -6.357 1.00 . A A . 34 ASN OD1  1 1 
       22 24351 1 1 35 GLN C    C  10.313 14.586  -5.710 1.00 . A A . 35 GLN C    1 1 
       22 24352 1 1 35 GLN CA   C   9.202 14.084  -4.793 1.00 . A A . 35 GLN CA   1 1 
       22 24353 1 1 35 GLN CB   C   9.375 14.675  -3.392 1.00 . A A . 35 GLN CB   1 1 
       22 24354 1 1 35 GLN CD   C  10.952 15.208  -1.491 1.00 . A A . 35 GLN CD   1 1 
       22 24355 1 1 35 GLN CG   C  10.805 14.610  -2.878 1.00 . A A . 35 GLN CG   1 1 
       22 24356 1 1 35 GLN H    H   9.231 12.186  -3.857 1.00 . A A . 35 GLN H    1 1 
       22 24357 1 1 35 GLN HA   H   8.251 14.403  -5.193 1.00 . A A . 35 GLN HA   1 1 
       22 24358 1 1 35 GLN HB2  H   9.068 15.709  -3.410 1.00 . A A . 35 GLN HB2  1 1 
       22 24359 1 1 35 GLN HB3  H   8.743 14.132  -2.705 1.00 . A A . 35 GLN HB3  1 1 
       22 24360 1 1 35 GLN HE21 H   9.427 14.117  -0.832 1.00 . A A . 35 GLN HE21 1 1 
       22 24361 1 1 35 GLN HE22 H  10.170 15.152   0.335 1.00 . A A . 35 GLN HE22 1 1 
       22 24362 1 1 35 GLN HG2  H  11.114 13.577  -2.841 1.00 . A A . 35 GLN HG2  1 1 
       22 24363 1 1 35 GLN HG3  H  11.443 15.153  -3.558 1.00 . A A . 35 GLN HG3  1 1 
       22 24364 1 1 35 GLN N    N   9.195 12.627  -4.731 1.00 . A A . 35 GLN N    1 1 
       22 24365 1 1 35 GLN NE2  N  10.096 14.784  -0.569 1.00 . A A . 35 GLN NE2  1 1 
       22 24366 1 1 35 GLN O    O  11.450 14.119  -5.636 1.00 . A A . 35 GLN O    1 1 
       22 24367 1 1 35 GLN OE1  O  11.827 16.041  -1.253 1.00 . A A . 35 GLN OE1  1 1 
       22 24368 1 1 36 GLY C    C  10.855 15.478  -8.878 1.00 . A A . 36 GLY C    1 1 
       22 24369 1 1 36 GLY CA   C  10.957 16.085  -7.494 1.00 . A A . 36 GLY CA   1 1 
       22 24370 1 1 36 GLY H    H   9.054 15.871  -6.588 1.00 . A A . 36 GLY H    1 1 
       22 24371 1 1 36 GLY HA2  H  10.807 17.152  -7.568 1.00 . A A . 36 GLY HA2  1 1 
       22 24372 1 1 36 GLY HA3  H  11.945 15.897  -7.102 1.00 . A A . 36 GLY HA3  1 1 
       22 24373 1 1 36 GLY N    N   9.976 15.538  -6.574 1.00 . A A . 36 GLY N    1 1 
       22 24374 1 1 36 GLY O    O  11.308 16.070  -9.858 1.00 . A A . 36 GLY O    1 1 
       22 24375 1 1 37 ASP C    C   9.364 14.479 -11.239 1.00 . A A . 37 ASP C    1 1 
       22 24376 1 1 37 ASP CA   C  10.104 13.602 -10.236 1.00 . A A . 37 ASP CA   1 1 
       22 24377 1 1 37 ASP CB   C   9.353 12.285 -10.038 1.00 . A A . 37 ASP CB   1 1 
       22 24378 1 1 37 ASP CG   C  10.205 11.228  -9.364 1.00 . A A . 37 ASP CG   1 1 
       22 24379 1 1 37 ASP H    H   9.923 13.870  -8.144 1.00 . A A . 37 ASP H    1 1 
       22 24380 1 1 37 ASP HA   H  11.090 13.390 -10.622 1.00 . A A . 37 ASP HA   1 1 
       22 24381 1 1 37 ASP HB2  H   8.482 12.463  -9.425 1.00 . A A . 37 ASP HB2  1 1 
       22 24382 1 1 37 ASP HB3  H   9.040 11.909 -11.001 1.00 . A A . 37 ASP HB3  1 1 
       22 24383 1 1 37 ASP N    N  10.263 14.292  -8.961 1.00 . A A . 37 ASP N    1 1 
       22 24384 1 1 37 ASP O    O   8.309 15.036 -10.933 1.00 . A A . 37 ASP O    1 1 
       22 24385 1 1 37 ASP OD1  O  11.037 11.595  -8.509 1.00 . A A . 37 ASP OD1  1 1 
       22 24386 1 1 37 ASP OD2  O  10.040 10.034  -9.692 1.00 . A A . 37 ASP OD2  1 1 
       22 24387 1 1 38 ILE C    C   9.064 14.584 -14.744 1.00 . A A . 38 ILE C    1 1 
       22 24388 1 1 38 ILE CA   C   9.314 15.410 -13.487 1.00 . A A . 38 ILE CA   1 1 
       22 24389 1 1 38 ILE CB   C  10.198 16.618 -13.850 1.00 . A A . 38 ILE CB   1 1 
       22 24390 1 1 38 ILE CD1  C  11.843 17.889 -12.379 1.00 . A A . 38 ILE CD1  1 1 
       22 24391 1 1 38 ILE CG1  C  10.398 17.517 -12.626 1.00 . A A . 38 ILE CG1  1 1 
       22 24392 1 1 38 ILE CG2  C   9.577 17.404 -14.995 1.00 . A A . 38 ILE CG2  1 1 
       22 24393 1 1 38 ILE H    H  10.764 14.133 -12.623 1.00 . A A . 38 ILE H    1 1 
       22 24394 1 1 38 ILE HA   H   8.369 15.779 -13.117 1.00 . A A . 38 ILE HA   1 1 
       22 24395 1 1 38 ILE HB   H  11.158 16.249 -14.176 1.00 . A A . 38 ILE HB   1 1 
       22 24396 1 1 38 ILE HD11 H  12.122 17.600 -11.377 1.00 . A A . 38 ILE HD11 1 1 
       22 24397 1 1 38 ILE HD12 H  12.474 17.375 -13.089 1.00 . A A . 38 ILE HD12 1 1 
       22 24398 1 1 38 ILE HD13 H  11.965 18.956 -12.493 1.00 . A A . 38 ILE HD13 1 1 
       22 24399 1 1 38 ILE HG12 H   9.840 18.429 -12.763 1.00 . A A . 38 ILE HG12 1 1 
       22 24400 1 1 38 ILE HG13 H  10.032 17.003 -11.749 1.00 . A A . 38 ILE HG13 1 1 
       22 24401 1 1 38 ILE HG21 H   9.884 16.972 -15.935 1.00 . A A . 38 ILE HG21 1 1 
       22 24402 1 1 38 ILE HG22 H   8.502 17.366 -14.915 1.00 . A A . 38 ILE HG22 1 1 
       22 24403 1 1 38 ILE HG23 H   9.906 18.431 -14.946 1.00 . A A . 38 ILE HG23 1 1 
       22 24404 1 1 38 ILE N    N   9.923 14.600 -12.439 1.00 . A A . 38 ILE N    1 1 
       22 24405 1 1 38 ILE O    O   9.914 13.800 -15.166 1.00 . A A . 38 ILE O    1 1 
       22 24406 1 1 39 VAL C    C   6.719 14.921 -17.499 1.00 . A A . 39 VAL C    1 1 
       22 24407 1 1 39 VAL CA   C   7.526 14.040 -16.551 1.00 . A A . 39 VAL CA   1 1 
       22 24408 1 1 39 VAL CB   C   6.712 12.775 -16.224 1.00 . A A . 39 VAL CB   1 1 
       22 24409 1 1 39 VAL CG1  C   7.429 11.933 -15.181 1.00 . A A . 39 VAL CG1  1 1 
       22 24410 1 1 39 VAL CG2  C   5.315 13.148 -15.751 1.00 . A A . 39 VAL CG2  1 1 
       22 24411 1 1 39 VAL H    H   7.252 15.405 -14.957 1.00 . A A . 39 VAL H    1 1 
       22 24412 1 1 39 VAL HA   H   8.438 13.738 -17.045 1.00 . A A . 39 VAL HA   1 1 
       22 24413 1 1 39 VAL HB   H   6.617 12.188 -17.126 1.00 . A A . 39 VAL HB   1 1 
       22 24414 1 1 39 VAL HG11 H   7.663 12.546 -14.323 1.00 . A A . 39 VAL HG11 1 1 
       22 24415 1 1 39 VAL HG12 H   6.792 11.114 -14.878 1.00 . A A . 39 VAL HG12 1 1 
       22 24416 1 1 39 VAL HG13 H   8.343 11.540 -15.602 1.00 . A A . 39 VAL HG13 1 1 
       22 24417 1 1 39 VAL HG21 H   5.335 14.135 -15.312 1.00 . A A . 39 VAL HG21 1 1 
       22 24418 1 1 39 VAL HG22 H   4.637 13.142 -16.592 1.00 . A A . 39 VAL HG22 1 1 
       22 24419 1 1 39 VAL HG23 H   4.980 12.434 -15.013 1.00 . A A . 39 VAL HG23 1 1 
       22 24420 1 1 39 VAL N    N   7.889 14.766 -15.340 1.00 . A A . 39 VAL N    1 1 
       22 24421 1 1 39 VAL O    O   6.198 15.962 -17.102 1.00 . A A . 39 VAL O    1 1 
       22 24422 1 1 40 GLU C    C   4.506 14.617 -20.004 1.00 . A A . 40 GLU C    1 1 
       22 24423 1 1 40 GLU CA   C   5.876 15.245 -19.759 1.00 . A A . 40 GLU CA   1 1 
       22 24424 1 1 40 GLU CB   C   6.663 15.305 -21.069 1.00 . A A . 40 GLU CB   1 1 
       22 24425 1 1 40 GLU CD   C   6.685 15.979 -23.503 1.00 . A A . 40 GLU CD   1 1 
       22 24426 1 1 40 GLU CG   C   5.867 15.873 -22.232 1.00 . A A . 40 GLU CG   1 1 
       22 24427 1 1 40 GLU H    H   7.057 13.655 -19.010 1.00 . A A . 40 GLU H    1 1 
       22 24428 1 1 40 GLU HA   H   5.736 16.248 -19.387 1.00 . A A . 40 GLU HA   1 1 
       22 24429 1 1 40 GLU HB2  H   7.537 15.922 -20.922 1.00 . A A . 40 GLU HB2  1 1 
       22 24430 1 1 40 GLU HB3  H   6.978 14.306 -21.331 1.00 . A A . 40 GLU HB3  1 1 
       22 24431 1 1 40 GLU HG2  H   5.020 15.230 -22.421 1.00 . A A . 40 GLU HG2  1 1 
       22 24432 1 1 40 GLU HG3  H   5.515 16.859 -21.964 1.00 . A A . 40 GLU HG3  1 1 
       22 24433 1 1 40 GLU N    N   6.620 14.494 -18.754 1.00 . A A . 40 GLU N    1 1 
       22 24434 1 1 40 GLU O    O   4.396 13.412 -20.231 1.00 . A A . 40 GLU O    1 1 
       22 24435 1 1 40 GLU OE1  O   7.857 16.405 -23.422 1.00 . A A . 40 GLU OE1  1 1 
       22 24436 1 1 40 GLU OE2  O   6.156 15.635 -24.581 1.00 . A A . 40 GLU OE2  1 1 
       22 24437 1 1 41 TYR C    C   1.269 16.019 -20.893 1.00 . A A . 41 TYR C    1 1 
       22 24438 1 1 41 TYR CA   C   2.105 14.968 -20.168 1.00 . A A . 41 TYR CA   1 1 
       22 24439 1 1 41 TYR CB   C   1.450 14.613 -18.831 1.00 . A A . 41 TYR CB   1 1 
       22 24440 1 1 41 TYR CD1  C  -0.999 15.186 -19.050 1.00 . A A . 41 TYR CD1  1 1 
       22 24441 1 1 41 TYR CD2  C  -0.384 12.884 -18.976 1.00 . A A . 41 TYR CD2  1 1 
       22 24442 1 1 41 TYR CE1  C  -2.330 14.831 -19.161 1.00 . A A . 41 TYR CE1  1 1 
       22 24443 1 1 41 TYR CE2  C  -1.712 12.521 -19.089 1.00 . A A . 41 TYR CE2  1 1 
       22 24444 1 1 41 TYR CG   C  -0.005 14.221 -18.954 1.00 . A A . 41 TYR CG   1 1 
       22 24445 1 1 41 TYR CZ   C  -2.681 13.498 -19.181 1.00 . A A . 41 TYR CZ   1 1 
       22 24446 1 1 41 TYR H    H   3.618 16.392 -19.769 1.00 . A A . 41 TYR H    1 1 
       22 24447 1 1 41 TYR HA   H   2.154 14.079 -20.780 1.00 . A A . 41 TYR HA   1 1 
       22 24448 1 1 41 TYR HB2  H   1.980 13.785 -18.387 1.00 . A A . 41 TYR HB2  1 1 
       22 24449 1 1 41 TYR HB3  H   1.509 15.468 -18.172 1.00 . A A . 41 TYR HB3  1 1 
       22 24450 1 1 41 TYR HD1  H  -0.722 16.230 -19.034 1.00 . A A . 41 TYR HD1  1 1 
       22 24451 1 1 41 TYR HD2  H   0.378 12.122 -18.904 1.00 . A A . 41 TYR HD2  1 1 
       22 24452 1 1 41 TYR HE1  H  -3.090 15.596 -19.234 1.00 . A A . 41 TYR HE1  1 1 
       22 24453 1 1 41 TYR HE2  H  -1.988 11.476 -19.104 1.00 . A A . 41 TYR HE2  1 1 
       22 24454 1 1 41 TYR HH   H  -4.236 12.540 -18.581 1.00 . A A . 41 TYR HH   1 1 
       22 24455 1 1 41 TYR N    N   3.467 15.442 -19.955 1.00 . A A . 41 TYR N    1 1 
       22 24456 1 1 41 TYR O    O   1.128 17.147 -20.424 1.00 . A A . 41 TYR O    1 1 
       22 24457 1 1 41 TYR OH   O  -4.005 13.140 -19.294 1.00 . A A . 41 TYR OH   1 1 
       22 24458 1 1 42 ASN C    C   0.716 17.733 -23.324 1.00 . A A . 42 ASN C    1 1 
       22 24459 1 1 42 ASN CA   C  -0.105 16.547 -22.831 1.00 . A A . 42 ASN CA   1 1 
       22 24460 1 1 42 ASN CB   C  -1.294 17.043 -22.005 1.00 . A A . 42 ASN CB   1 1 
       22 24461 1 1 42 ASN CG   C  -2.470 17.454 -22.871 1.00 . A A . 42 ASN CG   1 1 
       22 24462 1 1 42 ASN H    H   0.865 14.725 -22.362 1.00 . A A . 42 ASN H    1 1 
       22 24463 1 1 42 ASN HA   H  -0.476 16.000 -23.685 1.00 . A A . 42 ASN HA   1 1 
       22 24464 1 1 42 ASN HB2  H  -1.619 16.253 -21.343 1.00 . A A . 42 ASN HB2  1 1 
       22 24465 1 1 42 ASN HB3  H  -0.987 17.895 -21.418 1.00 . A A . 42 ASN HB3  1 1 
       22 24466 1 1 42 ASN HD21 H  -3.744 16.904 -21.447 1.00 . A A . 42 ASN HD21 1 1 
       22 24467 1 1 42 ASN HD22 H  -4.454 17.538 -22.888 1.00 . A A . 42 ASN HD22 1 1 
       22 24468 1 1 42 ASN N    N   0.716 15.638 -22.040 1.00 . A A . 42 ASN N    1 1 
       22 24469 1 1 42 ASN ND2  N  -3.678 17.282 -22.350 1.00 . A A . 42 ASN ND2  1 1 
       22 24470 1 1 42 ASN O    O   0.183 18.819 -23.554 1.00 . A A . 42 ASN O    1 1 
       22 24471 1 1 42 ASN OD1  O  -2.292 17.922 -23.996 1.00 . A A . 42 ASN OD1  1 1 
       22 24472 1 1 43 GLY C    C   3.265 19.550 -22.849 1.00 . A A . 43 GLY C    1 1 
       22 24473 1 1 43 GLY CA   C   2.893 18.579 -23.952 1.00 . A A . 43 GLY CA   1 1 
       22 24474 1 1 43 GLY H    H   2.388 16.633 -23.288 1.00 . A A . 43 GLY H    1 1 
       22 24475 1 1 43 GLY HA2  H   3.795 18.138 -24.349 1.00 . A A . 43 GLY HA2  1 1 
       22 24476 1 1 43 GLY HA3  H   2.392 19.123 -24.740 1.00 . A A . 43 GLY HA3  1 1 
       22 24477 1 1 43 GLY N    N   2.018 17.519 -23.486 1.00 . A A . 43 GLY N    1 1 
       22 24478 1 1 43 GLY O    O   3.703 20.669 -23.118 1.00 . A A . 43 GLY O    1 1 
       22 24479 1 1 44 LYS C    C   4.494 19.319 -19.596 1.00 . A A . 44 LYS C    1 1 
       22 24480 1 1 44 LYS CA   C   3.409 19.962 -20.454 1.00 . A A . 44 LYS CA   1 1 
       22 24481 1 1 44 LYS CB   C   2.156 20.207 -19.610 1.00 . A A . 44 LYS CB   1 1 
       22 24482 1 1 44 LYS CD   C   0.704 22.242 -19.366 1.00 . A A . 44 LYS CD   1 1 
       22 24483 1 1 44 LYS CE   C  -0.804 22.442 -19.402 1.00 . A A . 44 LYS CE   1 1 
       22 24484 1 1 44 LYS CG   C   1.137 21.111 -20.283 1.00 . A A . 44 LYS CG   1 1 
       22 24485 1 1 44 LYS H    H   2.736 18.220 -21.453 1.00 . A A . 44 LYS H    1 1 
       22 24486 1 1 44 LYS HA   H   3.773 20.908 -20.825 1.00 . A A . 44 LYS HA   1 1 
       22 24487 1 1 44 LYS HB2  H   1.683 19.258 -19.405 1.00 . A A . 44 LYS HB2  1 1 
       22 24488 1 1 44 LYS HB3  H   2.449 20.663 -18.676 1.00 . A A . 44 LYS HB3  1 1 
       22 24489 1 1 44 LYS HD2  H   1.000 22.007 -18.354 1.00 . A A . 44 LYS HD2  1 1 
       22 24490 1 1 44 LYS HD3  H   1.188 23.155 -19.681 1.00 . A A . 44 LYS HD3  1 1 
       22 24491 1 1 44 LYS HE2  H  -1.210 21.872 -20.223 1.00 . A A . 44 LYS HE2  1 1 
       22 24492 1 1 44 LYS HE3  H  -1.224 22.085 -18.473 1.00 . A A . 44 LYS HE3  1 1 
       22 24493 1 1 44 LYS HG2  H   1.577 21.534 -21.174 1.00 . A A . 44 LYS HG2  1 1 
       22 24494 1 1 44 LYS HG3  H   0.270 20.524 -20.551 1.00 . A A . 44 LYS HG3  1 1 
       22 24495 1 1 44 LYS HZ1  H  -0.515 24.330 -20.248 1.00 . A A . 44 LYS HZ1  1 1 
       22 24496 1 1 44 LYS HZ2  H  -1.116 24.372 -18.667 1.00 . A A . 44 LYS HZ2  1 1 
       22 24497 1 1 44 LYS HZ3  H  -2.138 23.955 -19.949 1.00 . A A . 44 LYS HZ3  1 1 
       22 24498 1 1 44 LYS N    N   3.089 19.124 -21.603 1.00 . A A . 44 LYS N    1 1 
       22 24499 1 1 44 LYS NZ   N  -1.169 23.875 -19.579 1.00 . A A . 44 LYS NZ   1 1 
       22 24500 1 1 44 LYS O    O   5.028 18.264 -19.941 1.00 . A A . 44 LYS O    1 1 
       22 24501 1 1 45 LEU C    C   5.430 19.672 -16.114 1.00 . A A . 45 LEU C    1 1 
       22 24502 1 1 45 LEU CA   C   5.835 19.449 -17.568 1.00 . A A . 45 LEU CA   1 1 
       22 24503 1 1 45 LEU CB   C   7.177 20.126 -17.846 1.00 . A A . 45 LEU CB   1 1 
       22 24504 1 1 45 LEU CD1  C   9.445 20.124 -18.917 1.00 . A A . 45 LEU CD1  1 1 
       22 24505 1 1 45 LEU CD2  C   8.379 17.962 -18.247 1.00 . A A . 45 LEU CD2  1 1 
       22 24506 1 1 45 LEU CG   C   8.132 19.369 -18.771 1.00 . A A . 45 LEU CG   1 1 
       22 24507 1 1 45 LEU H    H   4.354 20.795 -18.256 1.00 . A A . 45 LEU H    1 1 
       22 24508 1 1 45 LEU HA   H   5.932 18.388 -17.743 1.00 . A A . 45 LEU HA   1 1 
       22 24509 1 1 45 LEU HB2  H   6.977 21.087 -18.294 1.00 . A A . 45 LEU HB2  1 1 
       22 24510 1 1 45 LEU HB3  H   7.677 20.269 -16.899 1.00 . A A . 45 LEU HB3  1 1 
       22 24511 1 1 45 LEU HD11 H  10.231 19.579 -18.416 1.00 . A A . 45 LEU HD11 1 1 
       22 24512 1 1 45 LEU HD12 H   9.348 21.103 -18.473 1.00 . A A . 45 LEU HD12 1 1 
       22 24513 1 1 45 LEU HD13 H   9.687 20.226 -19.964 1.00 . A A . 45 LEU HD13 1 1 
       22 24514 1 1 45 LEU HD21 H   7.695 17.275 -18.722 1.00 . A A . 45 LEU HD21 1 1 
       22 24515 1 1 45 LEU HD22 H   8.223 17.945 -17.179 1.00 . A A . 45 LEU HD22 1 1 
       22 24516 1 1 45 LEU HD23 H   9.395 17.669 -18.468 1.00 . A A . 45 LEU HD23 1 1 
       22 24517 1 1 45 LEU HG   H   7.684 19.288 -19.751 1.00 . A A . 45 LEU HG   1 1 
       22 24518 1 1 45 LEU N    N   4.814 19.959 -18.477 1.00 . A A . 45 LEU N    1 1 
       22 24519 1 1 45 LEU O    O   5.347 20.810 -15.651 1.00 . A A . 45 LEU O    1 1 
       22 24520 1 1 46 TYR C    C   5.849 18.029 -13.098 1.00 . A A . 46 TYR C    1 1 
       22 24521 1 1 46 TYR CA   C   4.788 18.657 -13.999 1.00 . A A . 46 TYR CA   1 1 
       22 24522 1 1 46 TYR CB   C   3.444 17.957 -13.787 1.00 . A A . 46 TYR CB   1 1 
       22 24523 1 1 46 TYR CD1  C   1.622 19.629 -14.299 1.00 . A A . 46 TYR CD1  1 1 
       22 24524 1 1 46 TYR CD2  C   2.004 17.868 -15.860 1.00 . A A . 46 TYR CD2  1 1 
       22 24525 1 1 46 TYR CE1  C   0.610 20.124 -15.097 1.00 . A A . 46 TYR CE1  1 1 
       22 24526 1 1 46 TYR CE2  C   0.994 18.357 -16.665 1.00 . A A . 46 TYR CE2  1 1 
       22 24527 1 1 46 TYR CG   C   2.337 18.495 -14.665 1.00 . A A . 46 TYR CG   1 1 
       22 24528 1 1 46 TYR CZ   C   0.299 19.484 -16.279 1.00 . A A . 46 TYR CZ   1 1 
       22 24529 1 1 46 TYR H    H   5.267 17.701 -15.825 1.00 . A A . 46 TYR H    1 1 
       22 24530 1 1 46 TYR HA   H   4.684 19.701 -13.741 1.00 . A A . 46 TYR HA   1 1 
       22 24531 1 1 46 TYR HB2  H   3.556 16.905 -14.002 1.00 . A A . 46 TYR HB2  1 1 
       22 24532 1 1 46 TYR HB3  H   3.142 18.080 -12.757 1.00 . A A . 46 TYR HB3  1 1 
       22 24533 1 1 46 TYR HD1  H   1.867 20.127 -13.372 1.00 . A A . 46 TYR HD1  1 1 
       22 24534 1 1 46 TYR HD2  H   2.551 16.985 -16.158 1.00 . A A . 46 TYR HD2  1 1 
       22 24535 1 1 46 TYR HE1  H   0.065 21.007 -14.796 1.00 . A A . 46 TYR HE1  1 1 
       22 24536 1 1 46 TYR HE2  H   0.750 17.856 -17.590 1.00 . A A . 46 TYR HE2  1 1 
       22 24537 1 1 46 TYR HH   H  -1.532 19.527 -16.864 1.00 . A A . 46 TYR HH   1 1 
       22 24538 1 1 46 TYR N    N   5.183 18.580 -15.401 1.00 . A A . 46 TYR N    1 1 
       22 24539 1 1 46 TYR O    O   6.660 17.219 -13.547 1.00 . A A . 46 TYR O    1 1 
       22 24540 1 1 46 TYR OH   O  -0.710 19.973 -17.078 1.00 . A A . 46 TYR OH   1 1 
       22 24541 1 1 47 LYS C    C   6.091 17.470  -9.570 1.00 . A A . 47 LYS C    1 1 
       22 24542 1 1 47 LYS CA   C   6.792 17.885 -10.859 1.00 . A A . 47 LYS CA   1 1 
       22 24543 1 1 47 LYS CB   C   7.866 18.931 -10.555 1.00 . A A . 47 LYS CB   1 1 
       22 24544 1 1 47 LYS CD   C  10.182 19.065  -9.590 1.00 . A A . 47 LYS CD   1 1 
       22 24545 1 1 47 LYS CE   C  10.412 20.387  -8.872 1.00 . A A . 47 LYS CE   1 1 
       22 24546 1 1 47 LYS CG   C   8.762 18.561  -9.387 1.00 . A A . 47 LYS CG   1 1 
       22 24547 1 1 47 LYS H    H   5.163 19.059 -11.528 1.00 . A A . 47 LYS H    1 1 
       22 24548 1 1 47 LYS HA   H   7.261 17.016 -11.296 1.00 . A A . 47 LYS HA   1 1 
       22 24549 1 1 47 LYS HB2  H   8.485 19.059 -11.430 1.00 . A A . 47 LYS HB2  1 1 
       22 24550 1 1 47 LYS HB3  H   7.382 19.870 -10.327 1.00 . A A . 47 LYS HB3  1 1 
       22 24551 1 1 47 LYS HD2  H  10.874 18.333  -9.202 1.00 . A A . 47 LYS HD2  1 1 
       22 24552 1 1 47 LYS HD3  H  10.357 19.204 -10.647 1.00 . A A . 47 LYS HD3  1 1 
       22 24553 1 1 47 LYS HE2  H  10.936 21.056  -9.538 1.00 . A A . 47 LYS HE2  1 1 
       22 24554 1 1 47 LYS HE3  H   9.453 20.813  -8.616 1.00 . A A . 47 LYS HE3  1 1 
       22 24555 1 1 47 LYS HG2  H   8.363 18.999  -8.484 1.00 . A A . 47 LYS HG2  1 1 
       22 24556 1 1 47 LYS HG3  H   8.783 17.485  -9.287 1.00 . A A . 47 LYS HG3  1 1 
       22 24557 1 1 47 LYS HZ1  H  12.160 20.626  -7.753 1.00 . A A . 47 LYS HZ1  1 1 
       22 24558 1 1 47 LYS HZ2  H  11.316 19.200  -7.411 1.00 . A A . 47 LYS HZ2  1 1 
       22 24559 1 1 47 LYS HZ3  H  10.742 20.680  -6.831 1.00 . A A . 47 LYS HZ3  1 1 
       22 24560 1 1 47 LYS N    N   5.834 18.410 -11.825 1.00 . A A . 47 LYS N    1 1 
       22 24561 1 1 47 LYS NZ   N  11.214 20.211  -7.630 1.00 . A A . 47 LYS NZ   1 1 
       22 24562 1 1 47 LYS O    O   5.482 18.295  -8.889 1.00 . A A . 47 LYS O    1 1 
       22 24563 1 1 48 ALA C    C   6.104 16.362  -6.786 1.00 . A A . 48 ALA C    1 1 
       22 24564 1 1 48 ALA CA   C   5.562 15.663  -8.028 1.00 . A A . 48 ALA CA   1 1 
       22 24565 1 1 48 ALA CB   C   5.782 14.161  -7.930 1.00 . A A . 48 ALA CB   1 1 
       22 24566 1 1 48 ALA H    H   6.683 15.577  -9.820 1.00 . A A . 48 ALA H    1 1 
       22 24567 1 1 48 ALA HA   H   4.499 15.843  -8.095 1.00 . A A . 48 ALA HA   1 1 
       22 24568 1 1 48 ALA HB1  H   5.746 13.726  -8.918 1.00 . A A . 48 ALA HB1  1 1 
       22 24569 1 1 48 ALA HB2  H   6.747 13.966  -7.486 1.00 . A A . 48 ALA HB2  1 1 
       22 24570 1 1 48 ALA HB3  H   5.009 13.724  -7.315 1.00 . A A . 48 ALA HB3  1 1 
       22 24571 1 1 48 ALA N    N   6.184 16.186  -9.239 1.00 . A A . 48 ALA N    1 1 
       22 24572 1 1 48 ALA O    O   7.289 16.254  -6.468 1.00 . A A . 48 ALA O    1 1 
       22 24573 1 1 49 LYS C    C   6.172 16.836  -3.832 1.00 . A A . 49 LYS C    1 1 
       22 24574 1 1 49 LYS CA   C   5.621 17.797  -4.880 1.00 . A A . 49 LYS CA   1 1 
       22 24575 1 1 49 LYS CB   C   4.425 18.561  -4.307 1.00 . A A . 49 LYS CB   1 1 
       22 24576 1 1 49 LYS CD   C   2.839 20.466  -4.711 1.00 . A A . 49 LYS CD   1 1 
       22 24577 1 1 49 LYS CE   C   2.902 21.746  -5.532 1.00 . A A . 49 LYS CE   1 1 
       22 24578 1 1 49 LYS CG   C   3.656 19.355  -5.349 1.00 . A A . 49 LYS CG   1 1 
       22 24579 1 1 49 LYS H    H   4.300 17.127  -6.392 1.00 . A A . 49 LYS H    1 1 
       22 24580 1 1 49 LYS HA   H   6.394 18.501  -5.147 1.00 . A A . 49 LYS HA   1 1 
       22 24581 1 1 49 LYS HB2  H   3.747 17.856  -3.850 1.00 . A A . 49 LYS HB2  1 1 
       22 24582 1 1 49 LYS HB3  H   4.781 19.247  -3.552 1.00 . A A . 49 LYS HB3  1 1 
       22 24583 1 1 49 LYS HD2  H   1.809 20.149  -4.640 1.00 . A A . 49 LYS HD2  1 1 
       22 24584 1 1 49 LYS HD3  H   3.226 20.663  -3.722 1.00 . A A . 49 LYS HD3  1 1 
       22 24585 1 1 49 LYS HE2  H   3.930 21.936  -5.800 1.00 . A A . 49 LYS HE2  1 1 
       22 24586 1 1 49 LYS HE3  H   2.316 21.612  -6.429 1.00 . A A . 49 LYS HE3  1 1 
       22 24587 1 1 49 LYS HG2  H   4.356 19.792  -6.046 1.00 . A A . 49 LYS HG2  1 1 
       22 24588 1 1 49 LYS HG3  H   2.990 18.687  -5.877 1.00 . A A . 49 LYS HG3  1 1 
       22 24589 1 1 49 LYS HZ1  H   1.520 22.644  -4.249 1.00 . A A . 49 LYS HZ1  1 1 
       22 24590 1 1 49 LYS HZ2  H   2.132 23.685  -5.434 1.00 . A A . 49 LYS HZ2  1 1 
       22 24591 1 1 49 LYS HZ3  H   3.088 23.260  -4.106 1.00 . A A . 49 LYS HZ3  1 1 
       22 24592 1 1 49 LYS N    N   5.231 17.079  -6.088 1.00 . A A . 49 LYS N    1 1 
       22 24593 1 1 49 LYS NZ   N   2.374 22.915  -4.777 1.00 . A A . 49 LYS NZ   1 1 
       22 24594 1 1 49 LYS O    O   7.236 17.071  -3.259 1.00 . A A . 49 LYS O    1 1 
       22 24595 1 1 50 TYR C    C   5.534 13.347  -3.089 1.00 . A A . 50 TYR C    1 1 
       22 24596 1 1 50 TYR CA   C   5.859 14.756  -2.606 1.00 . A A . 50 TYR CA   1 1 
       22 24597 1 1 50 TYR CB   C   5.177 15.017  -1.262 1.00 . A A . 50 TYR CB   1 1 
       22 24598 1 1 50 TYR CD1  C   2.801 15.158  -2.102 1.00 . A A . 50 TYR CD1  1 1 
       22 24599 1 1 50 TYR CD2  C   3.277 13.643  -0.324 1.00 . A A . 50 TYR CD2  1 1 
       22 24600 1 1 50 TYR CE1  C   1.472 14.778  -2.075 1.00 . A A . 50 TYR CE1  1 1 
       22 24601 1 1 50 TYR CE2  C   1.952 13.257  -0.290 1.00 . A A . 50 TYR CE2  1 1 
       22 24602 1 1 50 TYR CG   C   3.725 14.598  -1.229 1.00 . A A . 50 TYR CG   1 1 
       22 24603 1 1 50 TYR CZ   C   1.053 13.828  -1.168 1.00 . A A . 50 TYR CZ   1 1 
       22 24604 1 1 50 TYR H    H   4.605 15.619  -4.075 1.00 . A A . 50 TYR H    1 1 
       22 24605 1 1 50 TYR HA   H   6.928 14.843  -2.478 1.00 . A A . 50 TYR HA   1 1 
       22 24606 1 1 50 TYR HB2  H   5.698 14.471  -0.490 1.00 . A A . 50 TYR HB2  1 1 
       22 24607 1 1 50 TYR HB3  H   5.224 16.074  -1.042 1.00 . A A . 50 TYR HB3  1 1 
       22 24608 1 1 50 TYR HD1  H   3.132 15.902  -2.811 1.00 . A A . 50 TYR HD1  1 1 
       22 24609 1 1 50 TYR HD2  H   3.984 13.199   0.362 1.00 . A A . 50 TYR HD2  1 1 
       22 24610 1 1 50 TYR HE1  H   0.767 15.225  -2.762 1.00 . A A . 50 TYR HE1  1 1 
       22 24611 1 1 50 TYR HE2  H   1.623 12.513   0.420 1.00 . A A . 50 TYR HE2  1 1 
       22 24612 1 1 50 TYR HH   H  -0.352 12.551  -1.474 1.00 . A A . 50 TYR HH   1 1 
       22 24613 1 1 50 TYR N    N   5.443 15.752  -3.587 1.00 . A A . 50 TYR N    1 1 
       22 24614 1 1 50 TYR O    O   4.860 13.167  -4.103 1.00 . A A . 50 TYR O    1 1 
       22 24615 1 1 50 TYR OH   O  -0.269 13.446  -1.137 1.00 . A A . 50 TYR OH   1 1 
       22 24616 1 1 51 TRP C    C   4.294 10.705  -2.959 1.00 . A A . 51 TRP C    1 1 
       22 24617 1 1 51 TRP CA   C   5.777 10.955  -2.708 1.00 . A A . 51 TRP CA   1 1 
       22 24618 1 1 51 TRP CB   C   6.283 10.033  -1.598 1.00 . A A . 51 TRP CB   1 1 
       22 24619 1 1 51 TRP CD1  C   8.097  8.617  -2.725 1.00 . A A . 51 TRP CD1  1 1 
       22 24620 1 1 51 TRP CD2  C   6.302  7.454  -2.058 1.00 . A A . 51 TRP CD2  1 1 
       22 24621 1 1 51 TRP CE2  C   7.216  6.565  -2.656 1.00 . A A . 51 TRP CE2  1 1 
       22 24622 1 1 51 TRP CE3  C   5.098  6.948  -1.560 1.00 . A A . 51 TRP CE3  1 1 
       22 24623 1 1 51 TRP CG   C   6.885  8.760  -2.112 1.00 . A A . 51 TRP CG   1 1 
       22 24624 1 1 51 TRP CH2  C   5.774  4.733  -2.275 1.00 . A A . 51 TRP CH2  1 1 
       22 24625 1 1 51 TRP CZ2  C   6.961  5.201  -2.770 1.00 . A A . 51 TRP CZ2  1 1 
       22 24626 1 1 51 TRP CZ3  C   4.846  5.594  -1.675 1.00 . A A . 51 TRP CZ3  1 1 
       22 24627 1 1 51 TRP H    H   6.547 12.558  -1.558 1.00 . A A . 51 TRP H    1 1 
       22 24628 1 1 51 TRP HA   H   6.324 10.745  -3.616 1.00 . A A . 51 TRP HA   1 1 
       22 24629 1 1 51 TRP HB2  H   7.037 10.551  -1.025 1.00 . A A . 51 TRP HB2  1 1 
       22 24630 1 1 51 TRP HB3  H   5.458  9.775  -0.951 1.00 . A A . 51 TRP HB3  1 1 
       22 24631 1 1 51 TRP HD1  H   8.782  9.428  -2.917 1.00 . A A . 51 TRP HD1  1 1 
       22 24632 1 1 51 TRP HE1  H   9.098  6.942  -3.503 1.00 . A A . 51 TRP HE1  1 1 
       22 24633 1 1 51 TRP HE3  H   4.370  7.596  -1.095 1.00 . A A . 51 TRP HE3  1 1 
       22 24634 1 1 51 TRP HH2  H   5.536  3.683  -2.343 1.00 . A A . 51 TRP HH2  1 1 
       22 24635 1 1 51 TRP HZ2  H   7.667  4.524  -3.231 1.00 . A A . 51 TRP HZ2  1 1 
       22 24636 1 1 51 TRP HZ3  H   3.921  5.186  -1.296 1.00 . A A . 51 TRP HZ3  1 1 
       22 24637 1 1 51 TRP N    N   6.017 12.351  -2.355 1.00 . A A . 51 TRP N    1 1 
       22 24638 1 1 51 TRP NE1  N   8.302  7.298  -3.056 1.00 . A A . 51 TRP NE1  1 1 
       22 24639 1 1 51 TRP O    O   3.475 10.796  -2.044 1.00 . A A . 51 TRP O    1 1 
       22 24640 1 1 52 THR C    C   2.488  9.353  -5.887 1.00 . A A . 52 THR C    1 1 
       22 24641 1 1 52 THR CA   C   2.569 10.125  -4.575 1.00 . A A . 52 THR CA   1 1 
       22 24642 1 1 52 THR CB   C   1.766 11.432  -4.710 1.00 . A A . 52 THR CB   1 1 
       22 24643 1 1 52 THR CG2  C   0.272 11.146  -4.759 1.00 . A A . 52 THR CG2  1 1 
       22 24644 1 1 52 THR H    H   4.652 10.332  -4.890 1.00 . A A . 52 THR H    1 1 
       22 24645 1 1 52 THR HA   H   2.122  9.531  -3.790 1.00 . A A . 52 THR HA   1 1 
       22 24646 1 1 52 THR HB   H   2.054 11.920  -5.630 1.00 . A A . 52 THR HB   1 1 
       22 24647 1 1 52 THR HG1  H   2.915 12.706  -3.739 1.00 . A A . 52 THR HG1  1 1 
       22 24648 1 1 52 THR HG21 H  -0.255 11.891  -4.183 1.00 . A A . 52 THR HG21 1 1 
       22 24649 1 1 52 THR HG22 H   0.078 10.167  -4.345 1.00 . A A . 52 THR HG22 1 1 
       22 24650 1 1 52 THR HG23 H  -0.067 11.177  -5.784 1.00 . A A . 52 THR HG23 1 1 
       22 24651 1 1 52 THR N    N   3.954 10.388  -4.205 1.00 . A A . 52 THR N    1 1 
       22 24652 1 1 52 THR O    O   3.403  9.408  -6.710 1.00 . A A . 52 THR O    1 1 
       22 24653 1 1 52 THR OG1  O   2.054 12.301  -3.609 1.00 . A A . 52 THR OG1  1 1 
       22 24654 1 1 53 THR C    C  -0.169  8.149  -7.921 1.00 . A A . 53 THR C    1 1 
       22 24655 1 1 53 THR CA   C   1.186  7.850  -7.290 1.00 . A A . 53 THR CA   1 1 
       22 24656 1 1 53 THR CB   C   1.285  6.339  -7.006 1.00 . A A . 53 THR CB   1 1 
       22 24657 1 1 53 THR CG2  C   2.590  6.006  -6.298 1.00 . A A . 53 THR CG2  1 1 
       22 24658 1 1 53 THR H    H   0.693  8.630  -5.385 1.00 . A A . 53 THR H    1 1 
       22 24659 1 1 53 THR HA   H   1.965  8.115  -7.991 1.00 . A A . 53 THR HA   1 1 
       22 24660 1 1 53 THR HB   H   1.259  5.808  -7.947 1.00 . A A . 53 THR HB   1 1 
       22 24661 1 1 53 THR HG1  H   0.082  6.514  -5.453 1.00 . A A . 53 THR HG1  1 1 
       22 24662 1 1 53 THR HG21 H   3.045  5.147  -6.767 1.00 . A A . 53 THR HG21 1 1 
       22 24663 1 1 53 THR HG22 H   2.390  5.784  -5.259 1.00 . A A . 53 THR HG22 1 1 
       22 24664 1 1 53 THR HG23 H   3.261  6.850  -6.363 1.00 . A A . 53 THR HG23 1 1 
       22 24665 1 1 53 THR N    N   1.387  8.633  -6.079 1.00 . A A . 53 THR N    1 1 
       22 24666 1 1 53 THR O    O  -1.209  7.750  -7.398 1.00 . A A . 53 THR O    1 1 
       22 24667 1 1 53 THR OG1  O   0.178  5.918  -6.201 1.00 . A A . 53 THR OG1  1 1 
       22 24668 1 1 54 SER C    C  -1.075 10.047 -10.987 1.00 . A A . 54 SER C    1 1 
       22 24669 1 1 54 SER CA   C  -1.378  9.209  -9.748 1.00 . A A . 54 SER CA   1 1 
       22 24670 1 1 54 SER CB   C  -2.317  9.978  -8.816 1.00 . A A . 54 SER CB   1 1 
       22 24671 1 1 54 SER H    H   0.711  9.144  -9.415 1.00 . A A . 54 SER H    1 1 
       22 24672 1 1 54 SER HA   H  -1.861  8.293 -10.056 1.00 . A A . 54 SER HA   1 1 
       22 24673 1 1 54 SER HB2  H  -2.777 10.788  -9.361 1.00 . A A . 54 SER HB2  1 1 
       22 24674 1 1 54 SER HB3  H  -3.084  9.310  -8.450 1.00 . A A . 54 SER HB3  1 1 
       22 24675 1 1 54 SER HG   H  -1.005 11.192  -8.015 1.00 . A A . 54 SER HG   1 1 
       22 24676 1 1 54 SER N    N  -0.150  8.854  -9.047 1.00 . A A . 54 SER N    1 1 
       22 24677 1 1 54 SER O    O  -0.098 10.794 -11.037 1.00 . A A . 54 SER O    1 1 
       22 24678 1 1 54 SER OG   O  -1.612 10.514  -7.710 1.00 . A A . 54 SER OG   1 1 
       22 24679 1 1 55 PRO C    C  -2.045 12.149 -13.102 1.00 . A A . 55 PRO C    1 1 
       22 24680 1 1 55 PRO CA   C  -1.779 10.657 -13.267 1.00 . A A . 55 PRO CA   1 1 
       22 24681 1 1 55 PRO CB   C  -2.832 10.024 -14.181 1.00 . A A . 55 PRO CB   1 1 
       22 24682 1 1 55 PRO CD   C  -3.120  9.048 -12.017 1.00 . A A . 55 PRO CD   1 1 
       22 24683 1 1 55 PRO CG   C  -3.861  9.481 -13.251 1.00 . A A . 55 PRO CG   1 1 
       22 24684 1 1 55 PRO HA   H  -0.797 10.513 -13.695 1.00 . A A . 55 PRO HA   1 1 
       22 24685 1 1 55 PRO HB2  H  -3.247 10.780 -14.833 1.00 . A A . 55 PRO HB2  1 1 
       22 24686 1 1 55 PRO HB3  H  -2.379  9.240 -14.769 1.00 . A A . 55 PRO HB3  1 1 
       22 24687 1 1 55 PRO HD2  H  -3.723  9.210 -11.137 1.00 . A A . 55 PRO HD2  1 1 
       22 24688 1 1 55 PRO HD3  H  -2.833  8.009 -12.095 1.00 . A A . 55 PRO HD3  1 1 
       22 24689 1 1 55 PRO HG2  H  -4.579 10.251 -13.007 1.00 . A A . 55 PRO HG2  1 1 
       22 24690 1 1 55 PRO HG3  H  -4.357  8.635 -13.707 1.00 . A A . 55 PRO HG3  1 1 
       22 24691 1 1 55 PRO N    N  -1.933  9.920 -12.009 1.00 . A A . 55 PRO N    1 1 
       22 24692 1 1 55 PRO O    O  -2.795 12.576 -12.224 1.00 . A A . 55 PRO O    1 1 
       22 24693 1 1 56 PRO C    C  -2.963 14.865 -14.374 1.00 . A A . 56 PRO C    1 1 
       22 24694 1 1 56 PRO CA   C  -1.572 14.420 -13.933 1.00 . A A . 56 PRO CA   1 1 
       22 24695 1 1 56 PRO CB   C  -0.514 14.910 -14.925 1.00 . A A . 56 PRO CB   1 1 
       22 24696 1 1 56 PRO CD   C  -0.508 12.522 -15.036 1.00 . A A . 56 PRO CD   1 1 
       22 24697 1 1 56 PRO CG   C  -0.310 13.766 -15.857 1.00 . A A . 56 PRO CG   1 1 
       22 24698 1 1 56 PRO HA   H  -1.361 14.821 -12.952 1.00 . A A . 56 PRO HA   1 1 
       22 24699 1 1 56 PRO HB2  H  -0.882 15.784 -15.445 1.00 . A A . 56 PRO HB2  1 1 
       22 24700 1 1 56 PRO HB3  H   0.394 15.155 -14.396 1.00 . A A . 56 PRO HB3  1 1 
       22 24701 1 1 56 PRO HD2  H  -0.963 11.745 -15.631 1.00 . A A . 56 PRO HD2  1 1 
       22 24702 1 1 56 PRO HD3  H   0.433 12.185 -14.627 1.00 . A A . 56 PRO HD3  1 1 
       22 24703 1 1 56 PRO HG2  H  -1.036 13.808 -16.654 1.00 . A A . 56 PRO HG2  1 1 
       22 24704 1 1 56 PRO HG3  H   0.693 13.794 -16.258 1.00 . A A . 56 PRO HG3  1 1 
       22 24705 1 1 56 PRO N    N  -1.417 12.962 -13.964 1.00 . A A . 56 PRO N    1 1 
       22 24706 1 1 56 PRO O    O  -3.482 14.398 -15.388 1.00 . A A . 56 PRO O    1 1 
       22 24707 1 1 57 SER C    C  -5.380 17.227 -12.827 1.00 . A A . 57 SER C    1 1 
       22 24708 1 1 57 SER CA   C  -4.893 16.275 -13.915 1.00 . A A . 57 SER CA   1 1 
       22 24709 1 1 57 SER CB   C  -5.877 15.114 -14.072 1.00 . A A . 57 SER CB   1 1 
       22 24710 1 1 57 SER H    H  -3.095 16.104 -12.809 1.00 . A A . 57 SER H    1 1 
       22 24711 1 1 57 SER HA   H  -4.834 16.815 -14.849 1.00 . A A . 57 SER HA   1 1 
       22 24712 1 1 57 SER HB2  H  -5.783 14.696 -15.063 1.00 . A A . 57 SER HB2  1 1 
       22 24713 1 1 57 SER HB3  H  -5.654 14.355 -13.338 1.00 . A A . 57 SER HB3  1 1 
       22 24714 1 1 57 SER HG   H  -7.681 15.516 -14.724 1.00 . A A . 57 SER HG   1 1 
       22 24715 1 1 57 SER N    N  -3.561 15.770 -13.605 1.00 . A A . 57 SER N    1 1 
       22 24716 1 1 57 SER O    O  -5.371 18.445 -13.003 1.00 . A A . 57 SER O    1 1 
       22 24717 1 1 57 SER OG   O  -7.213 15.551 -13.887 1.00 . A A . 57 SER OG   1 1 
       22 24718 1 1 58 ASP C    C  -5.721 16.952  -9.264 1.00 . A A . 58 ASP C    1 1 
       22 24719 1 1 58 ASP CA   C  -6.295 17.457 -10.584 1.00 . A A . 58 ASP CA   1 1 
       22 24720 1 1 58 ASP CB   C  -7.823 17.423 -10.536 1.00 . A A . 58 ASP CB   1 1 
       22 24721 1 1 58 ASP CG   C  -8.453 18.506 -11.390 1.00 . A A . 58 ASP CG   1 1 
       22 24722 1 1 58 ASP H    H  -5.787 15.684 -11.622 1.00 . A A . 58 ASP H    1 1 
       22 24723 1 1 58 ASP HA   H  -5.971 18.476 -10.735 1.00 . A A . 58 ASP HA   1 1 
       22 24724 1 1 58 ASP HB2  H  -8.166 16.464 -10.894 1.00 . A A . 58 ASP HB2  1 1 
       22 24725 1 1 58 ASP HB3  H  -8.148 17.559  -9.515 1.00 . A A . 58 ASP HB3  1 1 
       22 24726 1 1 58 ASP N    N  -5.804 16.661 -11.703 1.00 . A A . 58 ASP N    1 1 
       22 24727 1 1 58 ASP O    O  -6.094 15.883  -8.782 1.00 . A A . 58 ASP O    1 1 
       22 24728 1 1 58 ASP OD1  O  -7.840 19.585 -11.528 1.00 . A A . 58 ASP OD1  1 1 
       22 24729 1 1 58 ASP OD2  O  -9.560 18.274 -11.920 1.00 . A A . 58 ASP OD2  1 1 
       22 24730 1 1 59 ASP C    C  -4.448 18.417  -6.354 1.00 . A A . 59 ASP C    1 1 
       22 24731 1 1 59 ASP CA   C  -4.186 17.358  -7.420 1.00 . A A . 59 ASP CA   1 1 
       22 24732 1 1 59 ASP CB   C  -2.680 17.168  -7.608 1.00 . A A . 59 ASP CB   1 1 
       22 24733 1 1 59 ASP CG   C  -2.352 16.249  -8.768 1.00 . A A . 59 ASP CG   1 1 
       22 24734 1 1 59 ASP H    H  -4.555 18.568  -9.117 1.00 . A A . 59 ASP H    1 1 
       22 24735 1 1 59 ASP HA   H  -4.619 16.424  -7.096 1.00 . A A . 59 ASP HA   1 1 
       22 24736 1 1 59 ASP HB2  H  -2.222 18.129  -7.795 1.00 . A A . 59 ASP HB2  1 1 
       22 24737 1 1 59 ASP HB3  H  -2.261 16.744  -6.707 1.00 . A A . 59 ASP HB3  1 1 
       22 24738 1 1 59 ASP N    N  -4.810 17.727  -8.684 1.00 . A A . 59 ASP N    1 1 
       22 24739 1 1 59 ASP O    O  -3.628 19.302  -6.109 1.00 . A A . 59 ASP O    1 1 
       22 24740 1 1 59 ASP OD1  O  -2.479 15.017  -8.604 1.00 . A A . 59 ASP OD1  1 1 
       22 24741 1 1 59 ASP OD2  O  -1.970 16.761  -9.841 1.00 . A A . 59 ASP OD2  1 1 
       22 24742 1 1 60 PRO C    C  -5.188 19.107  -3.386 1.00 . A A . 60 PRO C    1 1 
       22 24743 1 1 60 PRO CA   C  -6.016 19.270  -4.655 1.00 . A A . 60 PRO CA   1 1 
       22 24744 1 1 60 PRO CB   C  -7.480 18.908  -4.390 1.00 . A A . 60 PRO CB   1 1 
       22 24745 1 1 60 PRO CD   C  -6.643 17.297  -5.946 1.00 . A A . 60 PRO CD   1 1 
       22 24746 1 1 60 PRO CG   C  -7.597 17.480  -4.798 1.00 . A A . 60 PRO CG   1 1 
       22 24747 1 1 60 PRO HA   H  -5.953 20.293  -4.997 1.00 . A A . 60 PRO HA   1 1 
       22 24748 1 1 60 PRO HB2  H  -7.701 19.040  -3.340 1.00 . A A . 60 PRO HB2  1 1 
       22 24749 1 1 60 PRO HB3  H  -8.124 19.541  -4.981 1.00 . A A . 60 PRO HB3  1 1 
       22 24750 1 1 60 PRO HD2  H  -6.209 16.309  -5.923 1.00 . A A . 60 PRO HD2  1 1 
       22 24751 1 1 60 PRO HD3  H  -7.147 17.469  -6.886 1.00 . A A . 60 PRO HD3  1 1 
       22 24752 1 1 60 PRO HG2  H  -7.319 16.839  -3.975 1.00 . A A . 60 PRO HG2  1 1 
       22 24753 1 1 60 PRO HG3  H  -8.608 17.270  -5.114 1.00 . A A . 60 PRO HG3  1 1 
       22 24754 1 1 60 PRO N    N  -5.619 18.327  -5.705 1.00 . A A . 60 PRO N    1 1 
       22 24755 1 1 60 PRO O    O  -5.276 19.921  -2.466 1.00 . A A . 60 PRO O    1 1 
       22 24756 1 1 61 TYR C    C  -2.091 18.170  -2.460 1.00 . A A . 61 TYR C    1 1 
       22 24757 1 1 61 TYR CA   C  -3.541 17.781  -2.183 1.00 . A A . 61 TYR CA   1 1 
       22 24758 1 1 61 TYR CB   C  -3.619 16.301  -1.804 1.00 . A A . 61 TYR CB   1 1 
       22 24759 1 1 61 TYR CD1  C  -5.196 15.138  -3.396 1.00 . A A . 61 TYR CD1  1 1 
       22 24760 1 1 61 TYR CD2  C  -2.855 14.777  -3.666 1.00 . A A . 61 TYR CD2  1 1 
       22 24761 1 1 61 TYR CE1  C  -5.453 14.305  -4.467 1.00 . A A . 61 TYR CE1  1 1 
       22 24762 1 1 61 TYR CE2  C  -3.104 13.944  -4.740 1.00 . A A . 61 TYR CE2  1 1 
       22 24763 1 1 61 TYR CG   C  -3.896 15.388  -2.976 1.00 . A A . 61 TYR CG   1 1 
       22 24764 1 1 61 TYR CZ   C  -4.403 13.710  -5.135 1.00 . A A . 61 TYR CZ   1 1 
       22 24765 1 1 61 TYR H    H  -4.356 17.437  -4.105 1.00 . A A . 61 TYR H    1 1 
       22 24766 1 1 61 TYR HA   H  -3.909 18.374  -1.358 1.00 . A A . 61 TYR HA   1 1 
       22 24767 1 1 61 TYR HB2  H  -2.681 15.999  -1.364 1.00 . A A . 61 TYR HB2  1 1 
       22 24768 1 1 61 TYR HB3  H  -4.411 16.163  -1.081 1.00 . A A . 61 TYR HB3  1 1 
       22 24769 1 1 61 TYR HD1  H  -6.016 15.606  -2.870 1.00 . A A . 61 TYR HD1  1 1 
       22 24770 1 1 61 TYR HD2  H  -1.837 14.962  -3.354 1.00 . A A . 61 TYR HD2  1 1 
       22 24771 1 1 61 TYR HE1  H  -6.471 14.122  -4.778 1.00 . A A . 61 TYR HE1  1 1 
       22 24772 1 1 61 TYR HE2  H  -2.281 13.478  -5.263 1.00 . A A . 61 TYR HE2  1 1 
       22 24773 1 1 61 TYR HH   H  -3.836 12.703  -6.672 1.00 . A A . 61 TYR HH   1 1 
       22 24774 1 1 61 TYR N    N  -4.383 18.052  -3.341 1.00 . A A . 61 TYR N    1 1 
       22 24775 1 1 61 TYR O    O  -1.182 17.788  -1.725 1.00 . A A . 61 TYR O    1 1 
       22 24776 1 1 61 TYR OH   O  -4.655 12.880  -6.204 1.00 . A A . 61 TYR OH   1 1 
       22 24777 1 1 62 GLY C    C   0.380 18.199  -4.173 1.00 . A A . 62 GLY C    1 1 
       22 24778 1 1 62 GLY CA   C  -0.546 19.364  -3.885 1.00 . A A . 62 GLY CA   1 1 
       22 24779 1 1 62 GLY H    H  -2.649 19.209  -4.079 1.00 . A A . 62 GLY H    1 1 
       22 24780 1 1 62 GLY HA2  H  -0.603 19.991  -4.763 1.00 . A A . 62 GLY HA2  1 1 
       22 24781 1 1 62 GLY HA3  H  -0.136 19.941  -3.069 1.00 . A A . 62 GLY HA3  1 1 
       22 24782 1 1 62 GLY N    N  -1.885 18.935  -3.528 1.00 . A A . 62 GLY N    1 1 
       22 24783 1 1 62 GLY O    O   1.480 18.123  -3.628 1.00 . A A . 62 GLY O    1 1 
       22 24784 1 1 63 SER C    C   1.597 16.402  -6.606 1.00 . A A . 63 SER C    1 1 
       22 24785 1 1 63 SER CA   C   0.727 16.117  -5.386 1.00 . A A . 63 SER CA   1 1 
       22 24786 1 1 63 SER CB   C  -0.186 14.921  -5.664 1.00 . A A . 63 SER CB   1 1 
       22 24787 1 1 63 SER H    H  -0.954 17.404  -5.432 1.00 . A A . 63 SER H    1 1 
       22 24788 1 1 63 SER HA   H   1.366 15.885  -4.547 1.00 . A A . 63 SER HA   1 1 
       22 24789 1 1 63 SER HB2  H  -0.208 14.279  -4.796 1.00 . A A . 63 SER HB2  1 1 
       22 24790 1 1 63 SER HB3  H  -1.184 15.275  -5.875 1.00 . A A . 63 SER HB3  1 1 
       22 24791 1 1 63 SER HG   H  -0.436 14.059  -7.405 1.00 . A A . 63 SER HG   1 1 
       22 24792 1 1 63 SER N    N  -0.067 17.288  -5.031 1.00 . A A . 63 SER N    1 1 
       22 24793 1 1 63 SER O    O   2.572 15.694  -6.864 1.00 . A A . 63 SER O    1 1 
       22 24794 1 1 63 SER OG   O   0.278 14.172  -6.774 1.00 . A A . 63 SER OG   1 1 
       22 24795 1 1 64 TRP C    C   2.207 19.326  -8.595 1.00 . A A . 64 TRP C    1 1 
       22 24796 1 1 64 TRP CA   C   1.988 17.818  -8.545 1.00 . A A . 64 TRP CA   1 1 
       22 24797 1 1 64 TRP CB   C   1.249 17.356  -9.802 1.00 . A A . 64 TRP CB   1 1 
       22 24798 1 1 64 TRP CD1  C   0.641 14.866  -9.830 1.00 . A A . 64 TRP CD1  1 1 
       22 24799 1 1 64 TRP CD2  C   2.603 15.345 -10.798 1.00 . A A . 64 TRP CD2  1 1 
       22 24800 1 1 64 TRP CE2  C   2.390 13.956 -10.880 1.00 . A A . 64 TRP CE2  1 1 
       22 24801 1 1 64 TRP CE3  C   3.775 15.880 -11.341 1.00 . A A . 64 TRP CE3  1 1 
       22 24802 1 1 64 TRP CG   C   1.473 15.909 -10.124 1.00 . A A . 64 TRP CG   1 1 
       22 24803 1 1 64 TRP CH2  C   4.442 13.646 -12.006 1.00 . A A . 64 TRP CH2  1 1 
       22 24804 1 1 64 TRP CZ2  C   3.304 13.096 -11.482 1.00 . A A . 64 TRP CZ2  1 1 
       22 24805 1 1 64 TRP CZ3  C   4.681 15.025 -11.939 1.00 . A A . 64 TRP CZ3  1 1 
       22 24806 1 1 64 TRP H    H   0.453 17.965  -7.094 1.00 . A A . 64 TRP H    1 1 
       22 24807 1 1 64 TRP HA   H   2.949 17.327  -8.501 1.00 . A A . 64 TRP HA   1 1 
       22 24808 1 1 64 TRP HB2  H   0.190 17.507  -9.666 1.00 . A A . 64 TRP HB2  1 1 
       22 24809 1 1 64 TRP HB3  H   1.588 17.942 -10.645 1.00 . A A . 64 TRP HB3  1 1 
       22 24810 1 1 64 TRP HD1  H  -0.303 14.967  -9.318 1.00 . A A . 64 TRP HD1  1 1 
       22 24811 1 1 64 TRP HE1  H   0.778 12.802 -10.193 1.00 . A A . 64 TRP HE1  1 1 
       22 24812 1 1 64 TRP HE3  H   3.977 16.940 -11.300 1.00 . A A . 64 TRP HE3  1 1 
       22 24813 1 1 64 TRP HH2  H   5.178 13.017 -12.482 1.00 . A A . 64 TRP HH2  1 1 
       22 24814 1 1 64 TRP HZ2  H   3.134 12.031 -11.543 1.00 . A A . 64 TRP HZ2  1 1 
       22 24815 1 1 64 TRP HZ3  H   5.592 15.420 -12.364 1.00 . A A . 64 TRP HZ3  1 1 
       22 24816 1 1 64 TRP N    N   1.239 17.440  -7.351 1.00 . A A . 64 TRP N    1 1 
       22 24817 1 1 64 TRP NE1  N   1.186 13.689 -10.281 1.00 . A A . 64 TRP NE1  1 1 
       22 24818 1 1 64 TRP O    O   1.494 20.087  -7.941 1.00 . A A . 64 TRP O    1 1 
       22 24819 1 1 65 GLU C    C   3.969 21.494 -10.925 1.00 . A A . 65 GLU C    1 1 
       22 24820 1 1 65 GLU CA   C   3.508 21.169  -9.507 1.00 . A A . 65 GLU CA   1 1 
       22 24821 1 1 65 GLU CB   C   4.590 21.573  -8.502 1.00 . A A . 65 GLU CB   1 1 
       22 24822 1 1 65 GLU CD   C   5.515 23.427  -7.058 1.00 . A A . 65 GLU CD   1 1 
       22 24823 1 1 65 GLU CG   C   4.674 23.072  -8.269 1.00 . A A . 65 GLU CG   1 1 
       22 24824 1 1 65 GLU H    H   3.730 19.095  -9.870 1.00 . A A . 65 GLU H    1 1 
       22 24825 1 1 65 GLU HA   H   2.609 21.727  -9.297 1.00 . A A . 65 GLU HA   1 1 
       22 24826 1 1 65 GLU HB2  H   4.384 21.092  -7.558 1.00 . A A . 65 GLU HB2  1 1 
       22 24827 1 1 65 GLU HB3  H   5.548 21.232  -8.867 1.00 . A A . 65 GLU HB3  1 1 
       22 24828 1 1 65 GLU HG2  H   5.112 23.535  -9.140 1.00 . A A . 65 GLU HG2  1 1 
       22 24829 1 1 65 GLU HG3  H   3.676 23.456  -8.121 1.00 . A A . 65 GLU HG3  1 1 
       22 24830 1 1 65 GLU N    N   3.197 19.751  -9.373 1.00 . A A . 65 GLU N    1 1 
       22 24831 1 1 65 GLU O    O   5.029 21.045 -11.364 1.00 . A A . 65 GLU O    1 1 
       22 24832 1 1 65 GLU OE1  O   6.225 22.536  -6.546 1.00 . A A . 65 GLU OE1  1 1 
       22 24833 1 1 65 GLU OE2  O   5.463 24.597  -6.623 1.00 . A A . 65 GLU OE2  1 1 
       22 24834 1 1 66 TYR C    C   4.644 23.654 -13.035 1.00 . A A . 66 TYR C    1 1 
       22 24835 1 1 66 TYR CA   C   3.489 22.659 -13.006 1.00 . A A . 66 TYR CA   1 1 
       22 24836 1 1 66 TYR CB   C   2.262 23.264 -13.691 1.00 . A A . 66 TYR CB   1 1 
       22 24837 1 1 66 TYR CD1  C   2.913 25.356 -14.947 1.00 . A A . 66 TYR CD1  1 1 
       22 24838 1 1 66 TYR CD2  C   2.566 23.356 -16.197 1.00 . A A . 66 TYR CD2  1 1 
       22 24839 1 1 66 TYR CE1  C   3.209 26.038 -16.111 1.00 . A A . 66 TYR CE1  1 1 
       22 24840 1 1 66 TYR CE2  C   2.863 24.029 -17.365 1.00 . A A . 66 TYR CE2  1 1 
       22 24841 1 1 66 TYR CG   C   2.586 24.006 -14.968 1.00 . A A . 66 TYR CG   1 1 
       22 24842 1 1 66 TYR CZ   C   3.183 25.370 -17.319 1.00 . A A . 66 TYR CZ   1 1 
       22 24843 1 1 66 TYR H    H   2.334 22.602 -11.233 1.00 . A A . 66 TYR H    1 1 
       22 24844 1 1 66 TYR HA   H   3.783 21.767 -13.540 1.00 . A A . 66 TYR HA   1 1 
       22 24845 1 1 66 TYR HB2  H   1.568 22.475 -13.934 1.00 . A A . 66 TYR HB2  1 1 
       22 24846 1 1 66 TYR HB3  H   1.787 23.959 -13.015 1.00 . A A . 66 TYR HB3  1 1 
       22 24847 1 1 66 TYR HD1  H   2.932 25.876 -14.000 1.00 . A A . 66 TYR HD1  1 1 
       22 24848 1 1 66 TYR HD2  H   2.316 22.306 -16.230 1.00 . A A . 66 TYR HD2  1 1 
       22 24849 1 1 66 TYR HE1  H   3.460 27.088 -16.074 1.00 . A A . 66 TYR HE1  1 1 
       22 24850 1 1 66 TYR HE2  H   2.842 23.508 -18.311 1.00 . A A . 66 TYR HE2  1 1 
       22 24851 1 1 66 TYR HH   H   3.615 26.976 -18.283 1.00 . A A . 66 TYR HH   1 1 
       22 24852 1 1 66 TYR N    N   3.166 22.276 -11.637 1.00 . A A . 66 TYR N    1 1 
       22 24853 1 1 66 TYR O    O   4.507 24.796 -12.594 1.00 . A A . 66 TYR O    1 1 
       22 24854 1 1 66 TYR OH   O   3.479 26.046 -18.480 1.00 . A A . 66 TYR OH   1 1 
       22 24855 1 1 67 LEU C    C   7.071 24.705 -15.027 1.00 . A A . 67 LEU C    1 1 
       22 24856 1 1 67 LEU CA   C   6.964 24.064 -13.648 1.00 . A A . 67 LEU CA   1 1 
       22 24857 1 1 67 LEU CB   C   8.225 23.252 -13.350 1.00 . A A . 67 LEU CB   1 1 
       22 24858 1 1 67 LEU CD1  C   7.830 20.778 -13.257 1.00 . A A . 67 LEU CD1  1 1 
       22 24859 1 1 67 LEU CD2  C   9.245 21.881 -11.515 1.00 . A A . 67 LEU CD2  1 1 
       22 24860 1 1 67 LEU CG   C   8.044 22.040 -12.435 1.00 . A A . 67 LEU CG   1 1 
       22 24861 1 1 67 LEU H    H   5.831 22.294 -13.894 1.00 . A A . 67 LEU H    1 1 
       22 24862 1 1 67 LEU HA   H   6.867 24.845 -12.908 1.00 . A A . 67 LEU HA   1 1 
       22 24863 1 1 67 LEU HB2  H   8.621 22.900 -14.291 1.00 . A A . 67 LEU HB2  1 1 
       22 24864 1 1 67 LEU HB3  H   8.943 23.913 -12.885 1.00 . A A . 67 LEU HB3  1 1 
       22 24865 1 1 67 LEU HD11 H   8.664 20.109 -13.114 1.00 . A A . 67 LEU HD11 1 1 
       22 24866 1 1 67 LEU HD12 H   7.752 21.038 -14.303 1.00 . A A . 67 LEU HD12 1 1 
       22 24867 1 1 67 LEU HD13 H   6.919 20.292 -12.939 1.00 . A A . 67 LEU HD13 1 1 
       22 24868 1 1 67 LEU HD21 H   9.026 22.331 -10.557 1.00 . A A . 67 LEU HD21 1 1 
       22 24869 1 1 67 LEU HD22 H  10.102 22.368 -11.956 1.00 . A A . 67 LEU HD22 1 1 
       22 24870 1 1 67 LEU HD23 H   9.458 20.831 -11.380 1.00 . A A . 67 LEU HD23 1 1 
       22 24871 1 1 67 LEU HG   H   7.167 22.190 -11.821 1.00 . A A . 67 LEU HG   1 1 
       22 24872 1 1 67 LEU N    N   5.782 23.213 -13.558 1.00 . A A . 67 LEU N    1 1 
       22 24873 1 1 67 LEU O    O   7.527 25.839 -15.163 1.00 . A A . 67 LEU O    1 1 
       22 24874 1 1 68 GLY C    C   6.043 23.553 -18.406 1.00 . A A . 68 GLY C    1 1 
       22 24875 1 1 68 GLY CA   C   6.702 24.482 -17.407 1.00 . A A . 68 GLY CA   1 1 
       22 24876 1 1 68 GLY H    H   6.294 23.071 -15.883 1.00 . A A . 68 GLY H    1 1 
       22 24877 1 1 68 GLY HA2  H   6.203 25.440 -17.438 1.00 . A A . 68 GLY HA2  1 1 
       22 24878 1 1 68 GLY HA3  H   7.737 24.617 -17.687 1.00 . A A . 68 GLY HA3  1 1 
       22 24879 1 1 68 GLY N    N   6.647 23.969 -16.051 1.00 . A A . 68 GLY N    1 1 
       22 24880 1 1 68 GLY O    O   5.313 22.639 -18.024 1.00 . A A . 68 GLY O    1 1 
       22 24881 1 1 69 GLU C    C   6.816 22.291 -21.569 1.00 . A A . 69 GLU C    1 1 
       22 24882 1 1 69 GLU CA   C   5.722 22.965 -20.746 1.00 . A A . 69 GLU CA   1 1 
       22 24883 1 1 69 GLU CB   C   4.833 23.814 -21.656 1.00 . A A . 69 GLU CB   1 1 
       22 24884 1 1 69 GLU CD   C   2.483 24.445 -22.335 1.00 . A A . 69 GLU CD   1 1 
       22 24885 1 1 69 GLU CG   C   3.351 23.502 -21.524 1.00 . A A . 69 GLU CG   1 1 
       22 24886 1 1 69 GLU H    H   6.889 24.531 -19.931 1.00 . A A . 69 GLU H    1 1 
       22 24887 1 1 69 GLU HA   H   5.118 22.201 -20.279 1.00 . A A . 69 GLU HA   1 1 
       22 24888 1 1 69 GLU HB2  H   4.984 24.857 -21.417 1.00 . A A . 69 GLU HB2  1 1 
       22 24889 1 1 69 GLU HB3  H   5.124 23.645 -22.683 1.00 . A A . 69 GLU HB3  1 1 
       22 24890 1 1 69 GLU HG2  H   3.177 22.493 -21.864 1.00 . A A . 69 GLU HG2  1 1 
       22 24891 1 1 69 GLU HG3  H   3.072 23.584 -20.483 1.00 . A A . 69 GLU HG3  1 1 
       22 24892 1 1 69 GLU N    N   6.299 23.788 -19.690 1.00 . A A . 69 GLU N    1 1 
       22 24893 1 1 69 GLU O    O   7.931 22.800 -21.673 1.00 . A A . 69 GLU O    1 1 
       22 24894 1 1 69 GLU OE1  O   2.887 25.611 -22.522 1.00 . A A . 69 GLU OE1  1 1 
       22 24895 1 1 69 GLU OE2  O   1.399 24.015 -22.782 1.00 . A A . 69 GLU OE2  1 1 
       22 24896 1 1 70 ALA C    C   8.025 21.279 -24.067 1.00 . A A . 70 ALA C    1 1 
       22 24897 1 1 70 ALA CA   C   7.440 20.399 -22.967 1.00 . A A . 70 ALA CA   1 1 
       22 24898 1 1 70 ALA CB   C   6.775 19.171 -23.570 1.00 . A A . 70 ALA CB   1 1 
       22 24899 1 1 70 ALA H    H   5.582 20.788 -22.031 1.00 . A A . 70 ALA H    1 1 
       22 24900 1 1 70 ALA HA   H   8.241 20.065 -22.323 1.00 . A A . 70 ALA HA   1 1 
       22 24901 1 1 70 ALA HB1  H   5.849 19.461 -24.045 1.00 . A A . 70 ALA HB1  1 1 
       22 24902 1 1 70 ALA HB2  H   7.432 18.728 -24.301 1.00 . A A . 70 ALA HB2  1 1 
       22 24903 1 1 70 ALA HB3  H   6.569 18.455 -22.788 1.00 . A A . 70 ALA HB3  1 1 
       22 24904 1 1 70 ALA N    N   6.488 21.143 -22.152 1.00 . A A . 70 ALA N    1 1 
       22 24905 1 1 70 ALA O    O   9.241 21.451 -24.155 1.00 . A A . 70 ALA O    1 1 
       22 24906 1 1 71 GLU C    C   6.860 24.036 -25.952 1.00 . A A . 71 GLU C    1 1 
       22 24907 1 1 71 GLU CA   C   7.585 22.693 -25.998 1.00 . A A . 71 GLU CA   1 1 
       22 24908 1 1 71 GLU CB   C   7.332 22.010 -27.344 1.00 . A A . 71 GLU CB   1 1 
       22 24909 1 1 71 GLU CD   C   5.610 20.546 -28.471 1.00 . A A . 71 GLU CD   1 1 
       22 24910 1 1 71 GLU CG   C   5.859 21.796 -27.651 1.00 . A A . 71 GLU CG   1 1 
       22 24911 1 1 71 GLU H    H   6.196 21.658 -24.781 1.00 . A A . 71 GLU H    1 1 
       22 24912 1 1 71 GLU HA   H   8.645 22.866 -25.886 1.00 . A A . 71 GLU HA   1 1 
       22 24913 1 1 71 GLU HB2  H   7.759 22.617 -28.128 1.00 . A A . 71 GLU HB2  1 1 
       22 24914 1 1 71 GLU HB3  H   7.821 21.046 -27.341 1.00 . A A . 71 GLU HB3  1 1 
       22 24915 1 1 71 GLU HG2  H   5.319 21.711 -26.720 1.00 . A A . 71 GLU HG2  1 1 
       22 24916 1 1 71 GLU HG3  H   5.493 22.650 -28.202 1.00 . A A . 71 GLU HG3  1 1 
       22 24917 1 1 71 GLU N    N   7.153 21.833 -24.903 1.00 . A A . 71 GLU N    1 1 
       22 24918 1 1 71 GLU O    O   5.735 24.147 -25.465 1.00 . A A . 71 GLU O    1 1 
       22 24919 1 1 71 GLU OE1  O   5.891 20.569 -29.687 1.00 . A A . 71 GLU OE1  1 1 
       22 24920 1 1 71 GLU OE2  O   5.135 19.544 -27.897 1.00 . A A . 71 GLU OE2  1 1 
       22 24921 1 1 72 PRO C    C   5.795 26.558 -27.483 1.00 . A A . 72 PRO C    1 1 
       22 24922 1 1 72 PRO CA   C   6.959 26.435 -26.505 1.00 . A A . 72 PRO CA   1 1 
       22 24923 1 1 72 PRO CB   C   8.137 27.297 -26.966 1.00 . A A . 72 PRO CB   1 1 
       22 24924 1 1 72 PRO CD   C   8.865 25.022 -27.072 1.00 . A A . 72 PRO CD   1 1 
       22 24925 1 1 72 PRO CG   C   9.011 26.365 -27.733 1.00 . A A . 72 PRO CG   1 1 
       22 24926 1 1 72 PRO HA   H   6.639 26.755 -25.525 1.00 . A A . 72 PRO HA   1 1 
       22 24927 1 1 72 PRO HB2  H   7.776 28.102 -27.589 1.00 . A A . 72 PRO HB2  1 1 
       22 24928 1 1 72 PRO HB3  H   8.650 27.702 -26.106 1.00 . A A . 72 PRO HB3  1 1 
       22 24929 1 1 72 PRO HD2  H   8.925 24.232 -27.805 1.00 . A A . 72 PRO HD2  1 1 
       22 24930 1 1 72 PRO HD3  H   9.619 24.891 -26.310 1.00 . A A . 72 PRO HD3  1 1 
       22 24931 1 1 72 PRO HG2  H   8.684 26.315 -28.759 1.00 . A A . 72 PRO HG2  1 1 
       22 24932 1 1 72 PRO HG3  H  10.038 26.698 -27.679 1.00 . A A . 72 PRO HG3  1 1 
       22 24933 1 1 72 PRO N    N   7.520 25.081 -26.474 1.00 . A A . 72 PRO N    1 1 
       22 24934 1 1 72 PRO O    O   5.843 26.025 -28.592 1.00 . A A . 72 PRO O    1 1 
       22 24935 1 1 73 THR C    C   3.481 28.894 -28.402 1.00 . A A . 73 THR C    1 1 
       22 24936 1 1 73 THR CA   C   3.573 27.457 -27.904 1.00 . A A . 73 THR CA   1 1 
       22 24937 1 1 73 THR CB   C   2.279 27.104 -27.145 1.00 . A A . 73 THR CB   1 1 
       22 24938 1 1 73 THR CG2  C   1.094 27.044 -28.096 1.00 . A A . 73 THR CG2  1 1 
       22 24939 1 1 73 THR H    H   4.770 27.665 -26.171 1.00 . A A . 73 THR H    1 1 
       22 24940 1 1 73 THR HA   H   3.658 26.795 -28.754 1.00 . A A . 73 THR HA   1 1 
       22 24941 1 1 73 THR HB   H   2.093 27.872 -26.408 1.00 . A A . 73 THR HB   1 1 
       22 24942 1 1 73 THR HG1  H   2.865 25.978 -25.636 1.00 . A A . 73 THR HG1  1 1 
       22 24943 1 1 73 THR HG21 H   1.239 27.754 -28.898 1.00 . A A . 73 THR HG21 1 1 
       22 24944 1 1 73 THR HG22 H   0.189 27.288 -27.560 1.00 . A A . 73 THR HG22 1 1 
       22 24945 1 1 73 THR HG23 H   1.011 26.049 -28.508 1.00 . A A . 73 THR HG23 1 1 
       22 24946 1 1 73 THR N    N   4.749 27.264 -27.066 1.00 . A A . 73 THR N    1 1 
       22 24947 1 1 73 THR O    O   4.183 29.779 -27.909 1.00 . A A . 73 THR O    1 1 
       22 24948 1 1 73 THR OG1  O   2.428 25.844 -26.481 1.00 . A A . 73 THR OG1  1 1 
       23 24949 1 1  1 GLY C    C  31.073  3.860  -7.298 1.00 . A A .  1 GLY C    1 1 
       23 24950 1 1  1 GLY CA   C  31.726  2.703  -8.027 1.00 . A A .  1 GLY CA   1 1 
       23 24951 1 1  1 GLY H1   H  30.924  3.440  -9.843 1.00 . A A .  1 GLY H1   1 1 
       23 24952 1 1  1 GLY HA2  H  31.306  1.778  -7.662 1.00 . A A .  1 GLY HA2  1 1 
       23 24953 1 1  1 GLY HA3  H  32.785  2.713  -7.819 1.00 . A A .  1 GLY HA3  1 1 
       23 24954 1 1  1 GLY N    N  31.531  2.771  -9.464 1.00 . A A .  1 GLY N    1 1 
       23 24955 1 1  1 GLY O    O  30.052  3.703  -6.629 1.00 . A A .  1 GLY O    1 1 
       23 24956 1 1  2 PRO C    C  29.848  6.746  -7.397 1.00 . A A .  2 PRO C    1 1 
       23 24957 1 1  2 PRO CA   C  31.156  6.266  -6.776 1.00 . A A .  2 PRO CA   1 1 
       23 24958 1 1  2 PRO CB   C  32.267  7.292  -7.014 1.00 . A A .  2 PRO CB   1 1 
       23 24959 1 1  2 PRO CD   C  32.889  5.316  -8.205 1.00 . A A .  2 PRO CD   1 1 
       23 24960 1 1  2 PRO CG   C  32.967  6.817  -8.241 1.00 . A A .  2 PRO CG   1 1 
       23 24961 1 1  2 PRO HA   H  31.019  6.122  -5.715 1.00 . A A .  2 PRO HA   1 1 
       23 24962 1 1  2 PRO HB2  H  31.832  8.271  -7.161 1.00 . A A .  2 PRO HB2  1 1 
       23 24963 1 1  2 PRO HB3  H  32.933  7.313  -6.163 1.00 . A A .  2 PRO HB3  1 1 
       23 24964 1 1  2 PRO HD2  H  32.798  4.919  -9.206 1.00 . A A .  2 PRO HD2  1 1 
       23 24965 1 1  2 PRO HD3  H  33.757  4.905  -7.712 1.00 . A A .  2 PRO HD3  1 1 
       23 24966 1 1  2 PRO HG2  H  32.468  7.197  -9.118 1.00 . A A .  2 PRO HG2  1 1 
       23 24967 1 1  2 PRO HG3  H  33.997  7.139  -8.224 1.00 . A A .  2 PRO HG3  1 1 
       23 24968 1 1  2 PRO N    N  31.669  5.055  -7.424 1.00 . A A .  2 PRO N    1 1 
       23 24969 1 1  2 PRO O    O  29.604  6.545  -8.586 1.00 . A A .  2 PRO O    1 1 
       23 24970 1 1  3 SER C    C  27.372  9.198  -6.360 1.00 . A A .  3 SER C    1 1 
       23 24971 1 1  3 SER CA   C  27.725  7.884  -7.050 1.00 . A A .  3 SER CA   1 1 
       23 24972 1 1  3 SER CB   C  26.624  6.851  -6.798 1.00 . A A .  3 SER CB   1 1 
       23 24973 1 1  3 SER H    H  29.262  7.510  -5.644 1.00 . A A .  3 SER H    1 1 
       23 24974 1 1  3 SER HA   H  27.805  8.060  -8.113 1.00 . A A .  3 SER HA   1 1 
       23 24975 1 1  3 SER HB2  H  26.676  6.518  -5.773 1.00 . A A .  3 SER HB2  1 1 
       23 24976 1 1  3 SER HB3  H  25.661  7.304  -6.982 1.00 . A A .  3 SER HB3  1 1 
       23 24977 1 1  3 SER HG   H  26.329  5.900  -8.485 1.00 . A A .  3 SER HG   1 1 
       23 24978 1 1  3 SER N    N  29.011  7.380  -6.582 1.00 . A A .  3 SER N    1 1 
       23 24979 1 1  3 SER O    O  27.810  9.462  -5.238 1.00 . A A .  3 SER O    1 1 
       23 24980 1 1  3 SER OG   O  26.774  5.730  -7.651 1.00 . A A .  3 SER OG   1 1 
       23 24981 1 1  4 THR C    C  24.962 11.154  -5.565 1.00 . A A .  4 THR C    1 1 
       23 24982 1 1  4 THR CA   C  26.165 11.308  -6.489 1.00 . A A .  4 THR CA   1 1 
       23 24983 1 1  4 THR CB   C  25.815 12.307  -7.608 1.00 . A A .  4 THR CB   1 1 
       23 24984 1 1  4 THR CG2  C  27.055 12.687  -8.401 1.00 . A A .  4 THR CG2  1 1 
       23 24985 1 1  4 THR H    H  26.260  9.754  -7.924 1.00 . A A .  4 THR H    1 1 
       23 24986 1 1  4 THR HA   H  26.993 11.709  -5.923 1.00 . A A .  4 THR HA   1 1 
       23 24987 1 1  4 THR HB   H  25.406 13.200  -7.157 1.00 . A A .  4 THR HB   1 1 
       23 24988 1 1  4 THR HG1  H  23.958 11.949  -8.164 1.00 . A A .  4 THR HG1  1 1 
       23 24989 1 1  4 THR HG21 H  27.431 13.636  -8.049 1.00 . A A .  4 THR HG21 1 1 
       23 24990 1 1  4 THR HG22 H  26.803 12.768  -9.448 1.00 . A A .  4 THR HG22 1 1 
       23 24991 1 1  4 THR HG23 H  27.813 11.930  -8.270 1.00 . A A .  4 THR HG23 1 1 
       23 24992 1 1  4 THR N    N  26.576 10.020  -7.036 1.00 . A A .  4 THR N    1 1 
       23 24993 1 1  4 THR O    O  24.408 10.063  -5.430 1.00 . A A .  4 THR O    1 1 
       23 24994 1 1  4 THR OG1  O  24.838 11.737  -8.485 1.00 . A A .  4 THR OG1  1 1 
       23 24995 1 1  5 SER C    C  22.306 13.134  -4.534 1.00 . A A .  5 SER C    1 1 
       23 24996 1 1  5 SER CA   C  23.427 12.238  -4.019 1.00 . A A .  5 SER CA   1 1 
       23 24997 1 1  5 SER CB   C  23.861 12.695  -2.624 1.00 . A A .  5 SER CB   1 1 
       23 24998 1 1  5 SER H    H  25.048 13.091  -5.082 1.00 . A A .  5 SER H    1 1 
       23 24999 1 1  5 SER HA   H  23.063 11.224  -3.959 1.00 . A A .  5 SER HA   1 1 
       23 25000 1 1  5 SER HB2  H  23.074 13.284  -2.180 1.00 . A A .  5 SER HB2  1 1 
       23 25001 1 1  5 SER HB3  H  24.053 11.828  -2.009 1.00 . A A .  5 SER HB3  1 1 
       23 25002 1 1  5 SER HG   H  25.283 13.766  -1.805 1.00 . A A .  5 SER HG   1 1 
       23 25003 1 1  5 SER N    N  24.563 12.252  -4.932 1.00 . A A .  5 SER N    1 1 
       23 25004 1 1  5 SER O    O  22.554 14.129  -5.215 1.00 . A A .  5 SER O    1 1 
       23 25005 1 1  5 SER OG   O  25.040 13.479  -2.689 1.00 . A A .  5 SER OG   1 1 
       23 25006 1 1  6 MET C    C  18.654 13.095  -3.889 1.00 . A A .  6 MET C    1 1 
       23 25007 1 1  6 MET CA   C  19.909 13.547  -4.630 1.00 . A A .  6 MET CA   1 1 
       23 25008 1 1  6 MET CB   C  19.703 13.405  -6.139 1.00 . A A .  6 MET CB   1 1 
       23 25009 1 1  6 MET CE   C  21.065 10.113  -6.871 1.00 . A A .  6 MET CE   1 1 
       23 25010 1 1  6 MET CG   C  19.121 12.062  -6.550 1.00 . A A .  6 MET CG   1 1 
       23 25011 1 1  6 MET H    H  20.934 11.971  -3.656 1.00 . A A .  6 MET H    1 1 
       23 25012 1 1  6 MET HA   H  20.097 14.584  -4.397 1.00 . A A .  6 MET HA   1 1 
       23 25013 1 1  6 MET HB2  H  19.030 14.181  -6.473 1.00 . A A .  6 MET HB2  1 1 
       23 25014 1 1  6 MET HB3  H  20.655 13.527  -6.633 1.00 . A A .  6 MET HB3  1 1 
       23 25015 1 1  6 MET HE1  H  20.943 10.336  -5.822 1.00 . A A .  6 MET HE1  1 1 
       23 25016 1 1  6 MET HE2  H  20.736  9.102  -7.065 1.00 . A A .  6 MET HE2  1 1 
       23 25017 1 1  6 MET HE3  H  22.106 10.210  -7.142 1.00 . A A .  6 MET HE3  1 1 
       23 25018 1 1  6 MET HG2  H  19.095 11.416  -5.685 1.00 . A A .  6 MET HG2  1 1 
       23 25019 1 1  6 MET HG3  H  18.116 12.216  -6.912 1.00 . A A .  6 MET HG3  1 1 
       23 25020 1 1  6 MET N    N  21.070 12.775  -4.203 1.00 . A A .  6 MET N    1 1 
       23 25021 1 1  6 MET O    O  18.727 12.307  -2.947 1.00 . A A .  6 MET O    1 1 
       23 25022 1 1  6 MET SD   S  20.086 11.254  -7.843 1.00 . A A .  6 MET SD   1 1 
       23 25023 1 1  7 GLU C    C  15.149 13.039  -4.751 1.00 . A A .  7 GLU C    1 1 
       23 25024 1 1  7 GLU CA   C  16.232 13.250  -3.697 1.00 . A A .  7 GLU CA   1 1 
       23 25025 1 1  7 GLU CB   C  15.801 14.343  -2.717 1.00 . A A .  7 GLU CB   1 1 
       23 25026 1 1  7 GLU CD   C  14.639 16.564  -3.033 1.00 . A A .  7 GLU CD   1 1 
       23 25027 1 1  7 GLU CG   C  15.889 15.747  -3.293 1.00 . A A .  7 GLU CG   1 1 
       23 25028 1 1  7 GLU H    H  17.508 14.225  -5.077 1.00 . A A .  7 GLU H    1 1 
       23 25029 1 1  7 GLU HA   H  16.373 12.328  -3.154 1.00 . A A .  7 GLU HA   1 1 
       23 25030 1 1  7 GLU HB2  H  14.779 14.161  -2.422 1.00 . A A .  7 GLU HB2  1 1 
       23 25031 1 1  7 GLU HB3  H  16.433 14.295  -1.843 1.00 . A A .  7 GLU HB3  1 1 
       23 25032 1 1  7 GLU HG2  H  16.731 16.253  -2.847 1.00 . A A .  7 GLU HG2  1 1 
       23 25033 1 1  7 GLU HG3  H  16.039 15.675  -4.362 1.00 . A A .  7 GLU HG3  1 1 
       23 25034 1 1  7 GLU N    N  17.503 13.601  -4.321 1.00 . A A .  7 GLU N    1 1 
       23 25035 1 1  7 GLU O    O  13.967 12.931  -4.428 1.00 . A A .  7 GLU O    1 1 
       23 25036 1 1  7 GLU OE1  O  14.050 16.414  -1.942 1.00 . A A .  7 GLU OE1  1 1 
       23 25037 1 1  7 GLU OE2  O  14.250 17.353  -3.919 1.00 . A A .  7 GLU OE2  1 1 
       23 25038 1 1  8 ASN C    C  15.290 12.032  -8.264 1.00 . A A .  8 ASN C    1 1 
       23 25039 1 1  8 ASN CA   C  14.626 12.787  -7.115 1.00 . A A .  8 ASN CA   1 1 
       23 25040 1 1  8 ASN CB   C  14.101 14.134  -7.612 1.00 . A A .  8 ASN CB   1 1 
       23 25041 1 1  8 ASN CG   C  13.886 15.123  -6.483 1.00 . A A .  8 ASN CG   1 1 
       23 25042 1 1  8 ASN H    H  16.517 13.075  -6.209 1.00 . A A .  8 ASN H    1 1 
       23 25043 1 1  8 ASN HA   H  13.798 12.200  -6.746 1.00 . A A .  8 ASN HA   1 1 
       23 25044 1 1  8 ASN HB2  H  14.813 14.558  -8.305 1.00 . A A .  8 ASN HB2  1 1 
       23 25045 1 1  8 ASN HB3  H  13.159 13.983  -8.117 1.00 . A A .  8 ASN HB3  1 1 
       23 25046 1 1  8 ASN HD21 H  12.141 14.278  -6.040 1.00 . A A .  8 ASN HD21 1 1 
       23 25047 1 1  8 ASN HD22 H  12.598 15.620  -5.053 1.00 . A A .  8 ASN HD22 1 1 
       23 25048 1 1  8 ASN N    N  15.561 12.983  -6.014 1.00 . A A .  8 ASN N    1 1 
       23 25049 1 1  8 ASN ND2  N  12.761 14.993  -5.788 1.00 . A A .  8 ASN ND2  1 1 
       23 25050 1 1  8 ASN O    O  16.020 12.617  -9.065 1.00 . A A .  8 ASN O    1 1 
       23 25051 1 1  8 ASN OD1  O  14.722 15.993  -6.238 1.00 . A A .  8 ASN OD1  1 1 
       23 25052 1 1  9 LEU C    C  14.699  9.872 -10.616 1.00 . A A .  9 LEU C    1 1 
       23 25053 1 1  9 LEU CA   C  15.603  9.896  -9.387 1.00 . A A .  9 LEU CA   1 1 
       23 25054 1 1  9 LEU CB   C  15.819  8.472  -8.872 1.00 . A A .  9 LEU CB   1 1 
       23 25055 1 1  9 LEU CD1  C  14.218  6.543  -8.865 1.00 . A A .  9 LEU CD1  1 1 
       23 25056 1 1  9 LEU CD2  C  14.966  7.552  -6.702 1.00 . A A .  9 LEU CD2  1 1 
       23 25057 1 1  9 LEU CG   C  14.630  7.827  -8.160 1.00 . A A .  9 LEU CG   1 1 
       23 25058 1 1  9 LEU H    H  14.443 10.321  -7.670 1.00 . A A .  9 LEU H    1 1 
       23 25059 1 1  9 LEU HA   H  16.557 10.319  -9.665 1.00 . A A .  9 LEU HA   1 1 
       23 25060 1 1  9 LEU HB2  H  16.076  7.850  -9.717 1.00 . A A .  9 LEU HB2  1 1 
       23 25061 1 1  9 LEU HB3  H  16.648  8.494  -8.180 1.00 . A A .  9 LEU HB3  1 1 
       23 25062 1 1  9 LEU HD11 H  13.756  6.784  -9.810 1.00 . A A .  9 LEU HD11 1 1 
       23 25063 1 1  9 LEU HD12 H  13.515  6.004  -8.248 1.00 . A A .  9 LEU HD12 1 1 
       23 25064 1 1  9 LEU HD13 H  15.091  5.930  -9.034 1.00 . A A .  9 LEU HD13 1 1 
       23 25065 1 1  9 LEU HD21 H  15.567  8.361  -6.313 1.00 . A A .  9 LEU HD21 1 1 
       23 25066 1 1  9 LEU HD22 H  15.517  6.626  -6.627 1.00 . A A .  9 LEU HD22 1 1 
       23 25067 1 1  9 LEU HD23 H  14.052  7.475  -6.130 1.00 . A A .  9 LEU HD23 1 1 
       23 25068 1 1  9 LEU HG   H  13.790  8.507  -8.189 1.00 . A A .  9 LEU HG   1 1 
       23 25069 1 1  9 LEU N    N  15.032 10.731  -8.337 1.00 . A A .  9 LEU N    1 1 
       23 25070 1 1  9 LEU O    O  14.892  9.065 -11.526 1.00 . A A .  9 LEU O    1 1 
       23 25071 1 1 10 VAL C    C  13.524 10.948 -13.083 1.00 . A A . 10 VAL C    1 1 
       23 25072 1 1 10 VAL CA   C  12.782 10.847 -11.754 1.00 . A A . 10 VAL CA   1 1 
       23 25073 1 1 10 VAL CB   C  11.840 12.059 -11.612 1.00 . A A . 10 VAL CB   1 1 
       23 25074 1 1 10 VAL CG1  C  12.624 13.358 -11.718 1.00 . A A . 10 VAL CG1  1 1 
       23 25075 1 1 10 VAL CG2  C  10.739 12.004 -12.659 1.00 . A A . 10 VAL CG2  1 1 
       23 25076 1 1 10 VAL H    H  13.610 11.379  -9.881 1.00 . A A . 10 VAL H    1 1 
       23 25077 1 1 10 VAL HA   H  12.180  9.949 -11.757 1.00 . A A . 10 VAL HA   1 1 
       23 25078 1 1 10 VAL HB   H  11.382 12.019 -10.635 1.00 . A A . 10 VAL HB   1 1 
       23 25079 1 1 10 VAL HG11 H  12.257 14.061 -10.983 1.00 . A A . 10 VAL HG11 1 1 
       23 25080 1 1 10 VAL HG12 H  13.671 13.163 -11.539 1.00 . A A . 10 VAL HG12 1 1 
       23 25081 1 1 10 VAL HG13 H  12.499 13.774 -12.706 1.00 . A A . 10 VAL HG13 1 1 
       23 25082 1 1 10 VAL HG21 H  11.171 12.118 -13.642 1.00 . A A . 10 VAL HG21 1 1 
       23 25083 1 1 10 VAL HG22 H  10.231 11.053 -12.597 1.00 . A A . 10 VAL HG22 1 1 
       23 25084 1 1 10 VAL HG23 H  10.032 12.801 -12.481 1.00 . A A . 10 VAL HG23 1 1 
       23 25085 1 1 10 VAL N    N  13.714 10.763 -10.636 1.00 . A A . 10 VAL N    1 1 
       23 25086 1 1 10 VAL O    O  13.031 10.499 -14.117 1.00 . A A . 10 VAL O    1 1 
       23 25087 1 1 11 SER C    C  16.121 10.370 -14.684 1.00 . A A . 11 SER C    1 1 
       23 25088 1 1 11 SER CA   C  15.524 11.704 -14.246 1.00 . A A . 11 SER CA   1 1 
       23 25089 1 1 11 SER CB   C  16.641 12.719 -13.999 1.00 . A A . 11 SER CB   1 1 
       23 25090 1 1 11 SER H    H  15.052 11.878 -12.190 1.00 . A A . 11 SER H    1 1 
       23 25091 1 1 11 SER HA   H  14.881 12.073 -15.032 1.00 . A A . 11 SER HA   1 1 
       23 25092 1 1 11 SER HB2  H  17.170 12.456 -13.095 1.00 . A A . 11 SER HB2  1 1 
       23 25093 1 1 11 SER HB3  H  17.327 12.707 -14.835 1.00 . A A . 11 SER HB3  1 1 
       23 25094 1 1 11 SER HG   H  16.671 14.531 -13.254 1.00 . A A . 11 SER HG   1 1 
       23 25095 1 1 11 SER N    N  14.713 11.540 -13.045 1.00 . A A . 11 SER N    1 1 
       23 25096 1 1 11 SER O    O  16.159 10.054 -15.874 1.00 . A A . 11 SER O    1 1 
       23 25097 1 1 11 SER OG   O  16.118 14.029 -13.858 1.00 . A A . 11 SER OG   1 1 
       23 25098 1 1 12 LEU C    C  16.156  7.176 -13.846 1.00 . A A . 12 LEU C    1 1 
       23 25099 1 1 12 LEU CA   C  17.185  8.290 -13.998 1.00 . A A . 12 LEU CA   1 1 
       23 25100 1 1 12 LEU CB   C  18.369  8.036 -13.063 1.00 . A A . 12 LEU CB   1 1 
       23 25101 1 1 12 LEU CD1  C  18.748  7.225 -10.722 1.00 . A A . 12 LEU CD1  1 1 
       23 25102 1 1 12 LEU CD2  C  18.683  9.680 -11.197 1.00 . A A . 12 LEU CD2  1 1 
       23 25103 1 1 12 LEU CG   C  18.126  8.317 -11.580 1.00 . A A . 12 LEU CG   1 1 
       23 25104 1 1 12 LEU H    H  16.531  9.897 -12.785 1.00 . A A . 12 LEU H    1 1 
       23 25105 1 1 12 LEU HA   H  17.537  8.302 -15.018 1.00 . A A . 12 LEU HA   1 1 
       23 25106 1 1 12 LEU HB2  H  18.652  6.999 -13.162 1.00 . A A . 12 LEU HB2  1 1 
       23 25107 1 1 12 LEU HB3  H  19.187  8.663 -13.390 1.00 . A A . 12 LEU HB3  1 1 
       23 25108 1 1 12 LEU HD11 H  18.202  6.304 -10.861 1.00 . A A . 12 LEU HD11 1 1 
       23 25109 1 1 12 LEU HD12 H  18.704  7.516  -9.683 1.00 . A A . 12 LEU HD12 1 1 
       23 25110 1 1 12 LEU HD13 H  19.778  7.082 -11.013 1.00 . A A . 12 LEU HD13 1 1 
       23 25111 1 1 12 LEU HD21 H  19.754  9.684 -11.334 1.00 . A A . 12 LEU HD21 1 1 
       23 25112 1 1 12 LEU HD22 H  18.452  9.884 -10.162 1.00 . A A . 12 LEU HD22 1 1 
       23 25113 1 1 12 LEU HD23 H  18.236 10.440 -11.822 1.00 . A A . 12 LEU HD23 1 1 
       23 25114 1 1 12 LEU HG   H  17.061  8.324 -11.390 1.00 . A A . 12 LEU HG   1 1 
       23 25115 1 1 12 LEU N    N  16.588  9.591 -13.714 1.00 . A A . 12 LEU N    1 1 
       23 25116 1 1 12 LEU O    O  16.507  6.024 -13.589 1.00 . A A . 12 LEU O    1 1 
       23 25117 1 1 13 GLN C    C  13.764  5.634 -15.110 1.00 . A A . 13 GLN C    1 1 
       23 25118 1 1 13 GLN CA   C  13.803  6.552 -13.893 1.00 . A A . 13 GLN CA   1 1 
       23 25119 1 1 13 GLN CB   C  12.460  7.266 -13.735 1.00 . A A . 13 GLN CB   1 1 
       23 25120 1 1 13 GLN CD   C  10.634  8.029 -12.163 1.00 . A A . 13 GLN CD   1 1 
       23 25121 1 1 13 GLN CG   C  12.010  7.404 -12.289 1.00 . A A . 13 GLN CG   1 1 
       23 25122 1 1 13 GLN H    H  14.667  8.458 -14.214 1.00 . A A . 13 GLN H    1 1 
       23 25123 1 1 13 GLN HA   H  13.989  5.955 -13.014 1.00 . A A . 13 GLN HA   1 1 
       23 25124 1 1 13 GLN HB2  H  12.540  8.256 -14.161 1.00 . A A . 13 GLN HB2  1 1 
       23 25125 1 1 13 GLN HB3  H  11.705  6.712 -14.273 1.00 . A A . 13 GLN HB3  1 1 
       23 25126 1 1 13 GLN HE21 H  10.845  8.150 -10.190 1.00 . A A . 13 GLN HE21 1 1 
       23 25127 1 1 13 GLN HE22 H   9.351  8.744 -10.825 1.00 . A A . 13 GLN HE22 1 1 
       23 25128 1 1 13 GLN HG2  H  11.985  6.422 -11.839 1.00 . A A . 13 GLN HG2  1 1 
       23 25129 1 1 13 GLN HG3  H  12.720  8.023 -11.763 1.00 . A A . 13 GLN HG3  1 1 
       23 25130 1 1 13 GLN N    N  14.883  7.525 -14.010 1.00 . A A . 13 GLN N    1 1 
       23 25131 1 1 13 GLN NE2  N  10.235  8.338 -10.935 1.00 . A A . 13 GLN NE2  1 1 
       23 25132 1 1 13 GLN O    O  13.327  4.487 -15.020 1.00 . A A . 13 GLN O    1 1 
       23 25133 1 1 13 GLN OE1  O   9.937  8.230 -13.158 1.00 . A A . 13 GLN OE1  1 1 
       23 25134 1 1 14 ASN C    C  14.829  6.189 -18.629 1.00 . A A . 14 ASN C    1 1 
       23 25135 1 1 14 ASN CA   C  14.240  5.371 -17.483 1.00 . A A . 14 ASN CA   1 1 
       23 25136 1 1 14 ASN CB   C  12.824  4.916 -17.843 1.00 . A A . 14 ASN CB   1 1 
       23 25137 1 1 14 ASN CG   C  11.796  6.015 -17.651 1.00 . A A . 14 ASN CG   1 1 
       23 25138 1 1 14 ASN H    H  14.558  7.067 -16.256 1.00 . A A . 14 ASN H    1 1 
       23 25139 1 1 14 ASN HA   H  14.858  4.501 -17.321 1.00 . A A . 14 ASN HA   1 1 
       23 25140 1 1 14 ASN HB2  H  12.804  4.606 -18.878 1.00 . A A . 14 ASN HB2  1 1 
       23 25141 1 1 14 ASN HB3  H  12.551  4.080 -17.216 1.00 . A A . 14 ASN HB3  1 1 
       23 25142 1 1 14 ASN HD21 H  11.174  5.172 -15.961 1.00 . A A . 14 ASN HD21 1 1 
       23 25143 1 1 14 ASN HD22 H  10.360  6.625 -16.420 1.00 . A A . 14 ASN HD22 1 1 
       23 25144 1 1 14 ASN N    N  14.223  6.146 -16.247 1.00 . A A . 14 ASN N    1 1 
       23 25145 1 1 14 ASN ND2  N  11.033  5.929 -16.568 1.00 . A A . 14 ASN ND2  1 1 
       23 25146 1 1 14 ASN O    O  14.177  6.403 -19.653 1.00 . A A . 14 ASN O    1 1 
       23 25147 1 1 14 ASN OD1  O  11.690  6.929 -18.468 1.00 . A A . 14 ASN OD1  1 1 
       23 25148 1 1 15 LEU C    C  18.186  6.970 -19.650 1.00 . A A . 15 LEU C    1 1 
       23 25149 1 1 15 LEU CA   C  16.744  7.434 -19.470 1.00 . A A . 15 LEU CA   1 1 
       23 25150 1 1 15 LEU CB   C  16.716  8.916 -19.093 1.00 . A A . 15 LEU CB   1 1 
       23 25151 1 1 15 LEU CD1  C  14.369  9.423 -19.809 1.00 . A A . 15 LEU CD1  1 1 
       23 25152 1 1 15 LEU CD2  C  16.035 11.276 -19.595 1.00 . A A . 15 LEU CD2  1 1 
       23 25153 1 1 15 LEU CG   C  15.831  9.813 -19.959 1.00 . A A . 15 LEU CG   1 1 
       23 25154 1 1 15 LEU H    H  16.533  6.438 -17.615 1.00 . A A . 15 LEU H    1 1 
       23 25155 1 1 15 LEU HA   H  16.216  7.298 -20.402 1.00 . A A . 15 LEU HA   1 1 
       23 25156 1 1 15 LEU HB2  H  16.368  8.992 -18.075 1.00 . A A . 15 LEU HB2  1 1 
       23 25157 1 1 15 LEU HB3  H  17.728  9.291 -19.154 1.00 . A A . 15 LEU HB3  1 1 
       23 25158 1 1 15 LEU HD11 H  14.217  8.954 -18.849 1.00 . A A . 15 LEU HD11 1 1 
       23 25159 1 1 15 LEU HD12 H  14.097  8.732 -20.594 1.00 . A A . 15 LEU HD12 1 1 
       23 25160 1 1 15 LEU HD13 H  13.752 10.307 -19.880 1.00 . A A . 15 LEU HD13 1 1 
       23 25161 1 1 15 LEU HD21 H  15.756 11.433 -18.565 1.00 . A A . 15 LEU HD21 1 1 
       23 25162 1 1 15 LEU HD22 H  15.420 11.894 -20.233 1.00 . A A . 15 LEU HD22 1 1 
       23 25163 1 1 15 LEU HD23 H  17.074 11.539 -19.731 1.00 . A A . 15 LEU HD23 1 1 
       23 25164 1 1 15 LEU HG   H  16.105  9.683 -20.997 1.00 . A A . 15 LEU HG   1 1 
       23 25165 1 1 15 LEU N    N  16.065  6.641 -18.450 1.00 . A A . 15 LEU N    1 1 
       23 25166 1 1 15 LEU O    O  18.857  6.605 -18.684 1.00 . A A . 15 LEU O    1 1 
       23 25167 1 1 16 LEU C    C  20.784  7.687 -21.907 1.00 . A A . 16 LEU C    1 1 
       23 25168 1 1 16 LEU CA   C  20.021  6.572 -21.198 1.00 . A A . 16 LEU CA   1 1 
       23 25169 1 1 16 LEU CB   C  20.008  5.315 -22.070 1.00 . A A . 16 LEU CB   1 1 
       23 25170 1 1 16 LEU CD1  C  21.724  3.950 -20.857 1.00 . A A . 16 LEU CD1  1 1 
       23 25171 1 1 16 LEU CD2  C  21.251  3.498 -23.271 1.00 . A A . 16 LEU CD2  1 1 
       23 25172 1 1 16 LEU CG   C  21.336  4.568 -22.191 1.00 . A A . 16 LEU CG   1 1 
       23 25173 1 1 16 LEU H    H  18.075  7.290 -21.619 1.00 . A A . 16 LEU H    1 1 
       23 25174 1 1 16 LEU HA   H  20.517  6.349 -20.266 1.00 . A A . 16 LEU HA   1 1 
       23 25175 1 1 16 LEU HB2  H  19.281  4.633 -21.655 1.00 . A A . 16 LEU HB2  1 1 
       23 25176 1 1 16 LEU HB3  H  19.698  5.606 -23.064 1.00 . A A . 16 LEU HB3  1 1 
       23 25177 1 1 16 LEU HD11 H  22.151  2.972 -21.023 1.00 . A A . 16 LEU HD11 1 1 
       23 25178 1 1 16 LEU HD12 H  20.846  3.858 -20.233 1.00 . A A . 16 LEU HD12 1 1 
       23 25179 1 1 16 LEU HD13 H  22.450  4.582 -20.365 1.00 . A A . 16 LEU HD13 1 1 
       23 25180 1 1 16 LEU HD21 H  20.258  3.073 -23.278 1.00 . A A . 16 LEU HD21 1 1 
       23 25181 1 1 16 LEU HD22 H  21.974  2.723 -23.066 1.00 . A A . 16 LEU HD22 1 1 
       23 25182 1 1 16 LEU HD23 H  21.460  3.942 -24.233 1.00 . A A . 16 LEU HD23 1 1 
       23 25183 1 1 16 LEU HG   H  22.111  5.267 -22.472 1.00 . A A . 16 LEU HG   1 1 
       23 25184 1 1 16 LEU N    N  18.657  6.989 -20.892 1.00 . A A . 16 LEU N    1 1 
       23 25185 1 1 16 LEU O    O  21.312  7.493 -23.002 1.00 . A A . 16 LEU O    1 1 
       23 25186 1 1 17 VAL C    C  22.672 10.460 -20.924 1.00 . A A . 17 VAL C    1 1 
       23 25187 1 1 17 VAL CA   C  21.544  9.999 -21.839 1.00 . A A . 17 VAL CA   1 1 
       23 25188 1 1 17 VAL CB   C  20.584 11.178 -22.088 1.00 . A A . 17 VAL CB   1 1 
       23 25189 1 1 17 VAL CG1  C  19.568 10.821 -23.162 1.00 . A A . 17 VAL CG1  1 1 
       23 25190 1 1 17 VAL CG2  C  19.889 11.581 -20.797 1.00 . A A . 17 VAL CG2  1 1 
       23 25191 1 1 17 VAL H    H  20.402  8.946 -20.401 1.00 . A A . 17 VAL H    1 1 
       23 25192 1 1 17 VAL HA   H  21.964  9.696 -22.787 1.00 . A A . 17 VAL HA   1 1 
       23 25193 1 1 17 VAL HB   H  21.164 12.019 -22.439 1.00 . A A . 17 VAL HB   1 1 
       23 25194 1 1 17 VAL HG11 H  19.897 11.213 -24.113 1.00 . A A . 17 VAL HG11 1 1 
       23 25195 1 1 17 VAL HG12 H  19.473  9.747 -23.226 1.00 . A A . 17 VAL HG12 1 1 
       23 25196 1 1 17 VAL HG13 H  18.610 11.253 -22.907 1.00 . A A . 17 VAL HG13 1 1 
       23 25197 1 1 17 VAL HG21 H  18.820 11.553 -20.939 1.00 . A A . 17 VAL HG21 1 1 
       23 25198 1 1 17 VAL HG22 H  20.168 10.895 -20.010 1.00 . A A . 17 VAL HG22 1 1 
       23 25199 1 1 17 VAL HG23 H  20.191 12.582 -20.523 1.00 . A A . 17 VAL HG23 1 1 
       23 25200 1 1 17 VAL N    N  20.842  8.853 -21.273 1.00 . A A . 17 VAL N    1 1 
       23 25201 1 1 17 VAL O    O  22.765 10.034 -19.773 1.00 . A A . 17 VAL O    1 1 
       23 25202 1 1 18 TYR C    C  25.107 13.203 -21.217 1.00 . A A . 18 TYR C    1 1 
       23 25203 1 1 18 TYR CA   C  24.650 11.854 -20.672 1.00 . A A . 18 TYR CA   1 1 
       23 25204 1 1 18 TYR CB   C  25.814 10.861 -20.696 1.00 . A A . 18 TYR CB   1 1 
       23 25205 1 1 18 TYR CD1  C  25.663  9.975 -18.336 1.00 . A A . 18 TYR CD1  1 1 
       23 25206 1 1 18 TYR CD2  C  25.528  8.416 -20.134 1.00 . A A . 18 TYR CD2  1 1 
       23 25207 1 1 18 TYR CE1  C  25.527  8.944 -17.426 1.00 . A A . 18 TYR CE1  1 1 
       23 25208 1 1 18 TYR CE2  C  25.391  7.379 -19.231 1.00 . A A . 18 TYR CE2  1 1 
       23 25209 1 1 18 TYR CG   C  25.666  9.731 -19.703 1.00 . A A . 18 TYR CG   1 1 
       23 25210 1 1 18 TYR CZ   C  25.391  7.648 -17.878 1.00 . A A . 18 TYR CZ   1 1 
       23 25211 1 1 18 TYR H    H  23.400 11.638 -22.365 1.00 . A A . 18 TYR H    1 1 
       23 25212 1 1 18 TYR HA   H  24.322 11.983 -19.651 1.00 . A A . 18 TYR HA   1 1 
       23 25213 1 1 18 TYR HB2  H  25.890 10.428 -21.681 1.00 . A A . 18 TYR HB2  1 1 
       23 25214 1 1 18 TYR HB3  H  26.730 11.385 -20.467 1.00 . A A . 18 TYR HB3  1 1 
       23 25215 1 1 18 TYR HD1  H  25.768 10.991 -17.985 1.00 . A A . 18 TYR HD1  1 1 
       23 25216 1 1 18 TYR HD2  H  25.528  8.208 -21.194 1.00 . A A . 18 TYR HD2  1 1 
       23 25217 1 1 18 TYR HE1  H  25.528  9.155 -16.366 1.00 . A A . 18 TYR HE1  1 1 
       23 25218 1 1 18 TYR HE2  H  25.286  6.364 -19.585 1.00 . A A . 18 TYR HE2  1 1 
       23 25219 1 1 18 TYR HH   H  24.653  5.961 -17.328 1.00 . A A . 18 TYR HH   1 1 
       23 25220 1 1 18 TYR N    N  23.527 11.335 -21.443 1.00 . A A . 18 TYR N    1 1 
       23 25221 1 1 18 TYR O    O  25.862 13.271 -22.187 1.00 . A A . 18 TYR O    1 1 
       23 25222 1 1 18 TYR OH   O  25.256  6.619 -16.975 1.00 . A A . 18 TYR OH   1 1 
       23 25223 1 1 19 VAL C    C  24.373 16.672 -20.092 1.00 . A A . 19 VAL C    1 1 
       23 25224 1 1 19 VAL CA   C  25.006 15.626 -21.003 1.00 . A A . 19 VAL CA   1 1 
       23 25225 1 1 19 VAL CB   C  24.574 15.898 -22.457 1.00 . A A . 19 VAL CB   1 1 
       23 25226 1 1 19 VAL CG1  C  23.097 15.585 -22.642 1.00 . A A . 19 VAL CG1  1 1 
       23 25227 1 1 19 VAL CG2  C  24.875 17.338 -22.841 1.00 . A A . 19 VAL CG2  1 1 
       23 25228 1 1 19 VAL H    H  24.046 14.159 -19.817 1.00 . A A . 19 VAL H    1 1 
       23 25229 1 1 19 VAL HA   H  26.082 15.717 -20.946 1.00 . A A . 19 VAL HA   1 1 
       23 25230 1 1 19 VAL HB   H  25.142 15.247 -23.106 1.00 . A A . 19 VAL HB   1 1 
       23 25231 1 1 19 VAL HG11 H  22.851 15.622 -23.694 1.00 . A A . 19 VAL HG11 1 1 
       23 25232 1 1 19 VAL HG12 H  22.886 14.598 -22.257 1.00 . A A . 19 VAL HG12 1 1 
       23 25233 1 1 19 VAL HG13 H  22.505 16.314 -22.108 1.00 . A A . 19 VAL HG13 1 1 
       23 25234 1 1 19 VAL HG21 H  25.433 17.814 -22.048 1.00 . A A . 19 VAL HG21 1 1 
       23 25235 1 1 19 VAL HG22 H  25.457 17.353 -23.750 1.00 . A A . 19 VAL HG22 1 1 
       23 25236 1 1 19 VAL HG23 H  23.948 17.870 -22.998 1.00 . A A . 19 VAL HG23 1 1 
       23 25237 1 1 19 VAL N    N  24.644 14.278 -20.584 1.00 . A A . 19 VAL N    1 1 
       23 25238 1 1 19 VAL O    O  25.013 17.653 -19.719 1.00 . A A . 19 VAL O    1 1 
       23 25239 1 1 20 ASN C    C  20.981 16.868 -18.583 1.00 . A A . 20 ASN C    1 1 
       23 25240 1 1 20 ASN CA   C  22.389 17.379 -18.872 1.00 . A A . 20 ASN CA   1 1 
       23 25241 1 1 20 ASN CB   C  22.317 18.766 -19.517 1.00 . A A . 20 ASN CB   1 1 
       23 25242 1 1 20 ASN CG   C  21.451 19.726 -18.727 1.00 . A A . 20 ASN CG   1 1 
       23 25243 1 1 20 ASN H    H  22.652 15.654 -20.070 1.00 . A A . 20 ASN H    1 1 
       23 25244 1 1 20 ASN HA   H  22.932 17.453 -17.942 1.00 . A A . 20 ASN HA   1 1 
       23 25245 1 1 20 ASN HB2  H  23.314 19.179 -19.580 1.00 . A A . 20 ASN HB2  1 1 
       23 25246 1 1 20 ASN HB3  H  21.907 18.674 -20.511 1.00 . A A . 20 ASN HB3  1 1 
       23 25247 1 1 20 ASN HD21 H  21.430 21.002 -20.253 1.00 . A A . 20 ASN HD21 1 1 
       23 25248 1 1 20 ASN HD22 H  20.550 21.494 -18.851 1.00 . A A . 20 ASN HD22 1 1 
       23 25249 1 1 20 ASN N    N  23.110 16.455 -19.740 1.00 . A A . 20 ASN N    1 1 
       23 25250 1 1 20 ASN ND2  N  21.108 20.854 -19.339 1.00 . A A . 20 ASN ND2  1 1 
       23 25251 1 1 20 ASN O    O  20.700 16.380 -17.488 1.00 . A A . 20 ASN O    1 1 
       23 25252 1 1 20 ASN OD1  O  21.093 19.457 -17.580 1.00 . A A . 20 ASN OD1  1 1 
       23 25253 1 1 21 TRP C    C  18.299 15.676 -20.611 1.00 . A A . 21 TRP C    1 1 
       23 25254 1 1 21 TRP CA   C  18.723 16.531 -19.423 1.00 . A A . 21 TRP CA   1 1 
       23 25255 1 1 21 TRP CB   C  17.784 17.731 -19.281 1.00 . A A . 21 TRP CB   1 1 
       23 25256 1 1 21 TRP CD1  C  16.026 18.123 -21.104 1.00 . A A . 21 TRP CD1  1 1 
       23 25257 1 1 21 TRP CD2  C  18.040 18.987 -21.566 1.00 . A A . 21 TRP CD2  1 1 
       23 25258 1 1 21 TRP CE2  C  17.173 19.270 -22.639 1.00 . A A . 21 TRP CE2  1 1 
       23 25259 1 1 21 TRP CE3  C  19.362 19.435 -21.632 1.00 . A A . 21 TRP CE3  1 1 
       23 25260 1 1 21 TRP CG   C  17.286 18.253 -20.595 1.00 . A A . 21 TRP CG   1 1 
       23 25261 1 1 21 TRP CH2  C  18.887 20.404 -23.803 1.00 . A A . 21 TRP CH2  1 1 
       23 25262 1 1 21 TRP CZ2  C  17.588 19.979 -23.763 1.00 . A A . 21 TRP CZ2  1 1 
       23 25263 1 1 21 TRP CZ3  C  19.773 20.137 -22.749 1.00 . A A . 21 TRP CZ3  1 1 
       23 25264 1 1 21 TRP H    H  20.385 17.380 -20.421 1.00 . A A . 21 TRP H    1 1 
       23 25265 1 1 21 TRP HA   H  18.665 15.933 -18.525 1.00 . A A . 21 TRP HA   1 1 
       23 25266 1 1 21 TRP HB2  H  16.926 17.441 -18.691 1.00 . A A . 21 TRP HB2  1 1 
       23 25267 1 1 21 TRP HB3  H  18.308 18.531 -18.779 1.00 . A A . 21 TRP HB3  1 1 
       23 25268 1 1 21 TRP HD1  H  15.217 17.612 -20.604 1.00 . A A . 21 TRP HD1  1 1 
       23 25269 1 1 21 TRP HE1  H  15.150 18.775 -22.899 1.00 . A A . 21 TRP HE1  1 1 
       23 25270 1 1 21 TRP HE3  H  20.058 19.238 -20.831 1.00 . A A . 21 TRP HE3  1 1 
       23 25271 1 1 21 TRP HH2  H  19.251 20.957 -24.654 1.00 . A A . 21 TRP HH2  1 1 
       23 25272 1 1 21 TRP HZ2  H  16.917 20.194 -24.584 1.00 . A A . 21 TRP HZ2  1 1 
       23 25273 1 1 21 TRP HZ3  H  20.791 20.490 -22.818 1.00 . A A . 21 TRP HZ3  1 1 
       23 25274 1 1 21 TRP N    N  20.101 16.983 -19.571 1.00 . A A . 21 TRP N    1 1 
       23 25275 1 1 21 TRP NE1  N  15.951 18.732 -22.334 1.00 . A A . 21 TRP NE1  1 1 
       23 25276 1 1 21 TRP O    O  17.554 14.707 -20.457 1.00 . A A . 21 TRP O    1 1 
       23 25277 1 1 22 SER C    C  16.964 14.941 -23.039 1.00 . A A . 22 SER C    1 1 
       23 25278 1 1 22 SER CA   C  18.446 15.306 -23.012 1.00 . A A . 22 SER CA   1 1 
       23 25279 1 1 22 SER CB   C  19.296 14.038 -23.118 1.00 . A A . 22 SER CB   1 1 
       23 25280 1 1 22 SER H    H  19.367 16.819 -21.855 1.00 . A A . 22 SER H    1 1 
       23 25281 1 1 22 SER HA   H  18.662 15.945 -23.855 1.00 . A A . 22 SER HA   1 1 
       23 25282 1 1 22 SER HB2  H  20.269 14.224 -22.689 1.00 . A A . 22 SER HB2  1 1 
       23 25283 1 1 22 SER HB3  H  18.812 13.237 -22.580 1.00 . A A . 22 SER HB3  1 1 
       23 25284 1 1 22 SER HG   H  18.623 13.725 -24.931 1.00 . A A . 22 SER HG   1 1 
       23 25285 1 1 22 SER N    N  18.778 16.038 -21.797 1.00 . A A . 22 SER N    1 1 
       23 25286 1 1 22 SER O    O  16.600 13.769 -22.932 1.00 . A A . 22 SER O    1 1 
       23 25287 1 1 22 SER OG   O  19.461 13.645 -24.470 1.00 . A A . 22 SER OG   1 1 
       23 25288 1 1 23 SER C    C  14.185 15.093 -21.926 1.00 . A A . 23 SER C    1 1 
       23 25289 1 1 23 SER CA   C  14.672 15.740 -23.220 1.00 . A A . 23 SER CA   1 1 
       23 25290 1 1 23 SER CB   C  14.295 14.864 -24.415 1.00 . A A . 23 SER CB   1 1 
       23 25291 1 1 23 SER H    H  16.466 16.864 -23.263 1.00 . A A . 23 SER H    1 1 
       23 25292 1 1 23 SER HA   H  14.198 16.705 -23.327 1.00 . A A . 23 SER HA   1 1 
       23 25293 1 1 23 SER HB2  H  15.191 14.457 -24.857 1.00 . A A . 23 SER HB2  1 1 
       23 25294 1 1 23 SER HB3  H  13.661 14.055 -24.078 1.00 . A A . 23 SER HB3  1 1 
       23 25295 1 1 23 SER HG   H  12.994 15.035 -25.870 1.00 . A A . 23 SER HG   1 1 
       23 25296 1 1 23 SER N    N  16.114 15.952 -23.183 1.00 . A A . 23 SER N    1 1 
       23 25297 1 1 23 SER O    O  14.372 13.896 -21.709 1.00 . A A . 23 SER O    1 1 
       23 25298 1 1 23 SER OG   O  13.599 15.612 -25.396 1.00 . A A . 23 SER OG   1 1 
       23 25299 1 1 24 TYR C    C  12.197 14.153 -19.998 1.00 . A A . 24 TYR C    1 1 
       23 25300 1 1 24 TYR CA   C  13.048 15.404 -19.797 1.00 . A A . 24 TYR CA   1 1 
       23 25301 1 1 24 TYR CB   C  12.224 16.489 -19.102 1.00 . A A . 24 TYR CB   1 1 
       23 25302 1 1 24 TYR CD1  C  14.246 17.313 -17.833 1.00 . A A . 24 TYR CD1  1 1 
       23 25303 1 1 24 TYR CD2  C  12.139 17.312 -16.716 1.00 . A A . 24 TYR CD2  1 1 
       23 25304 1 1 24 TYR CE1  C  14.851 17.823 -16.702 1.00 . A A . 24 TYR CE1  1 1 
       23 25305 1 1 24 TYR CE2  C  12.737 17.823 -15.581 1.00 . A A . 24 TYR CE2  1 1 
       23 25306 1 1 24 TYR CG   C  12.882 17.048 -17.861 1.00 . A A . 24 TYR CG   1 1 
       23 25307 1 1 24 TYR CZ   C  14.093 18.076 -15.578 1.00 . A A . 24 TYR CZ   1 1 
       23 25308 1 1 24 TYR H    H  13.442 16.841 -21.300 1.00 . A A . 24 TYR H    1 1 
       23 25309 1 1 24 TYR HA   H  13.893 15.153 -19.174 1.00 . A A . 24 TYR HA   1 1 
       23 25310 1 1 24 TYR HB2  H  12.064 17.305 -19.788 1.00 . A A . 24 TYR HB2  1 1 
       23 25311 1 1 24 TYR HB3  H  11.268 16.076 -18.814 1.00 . A A . 24 TYR HB3  1 1 
       23 25312 1 1 24 TYR HD1  H  14.837 17.113 -18.716 1.00 . A A . 24 TYR HD1  1 1 
       23 25313 1 1 24 TYR HD2  H  11.079 17.112 -16.721 1.00 . A A . 24 TYR HD2  1 1 
       23 25314 1 1 24 TYR HE1  H  15.913 18.021 -16.700 1.00 . A A . 24 TYR HE1  1 1 
       23 25315 1 1 24 TYR HE2  H  12.144 18.021 -14.700 1.00 . A A . 24 TYR HE2  1 1 
       23 25316 1 1 24 TYR HH   H  14.113 18.457 -13.694 1.00 . A A . 24 TYR HH   1 1 
       23 25317 1 1 24 TYR N    N  13.560 15.895 -21.070 1.00 . A A . 24 TYR N    1 1 
       23 25318 1 1 24 TYR O    O  11.598 13.941 -21.053 1.00 . A A . 24 TYR O    1 1 
       23 25319 1 1 24 TYR OH   O  14.693 18.586 -14.449 1.00 . A A . 24 TYR OH   1 1 
       23 25320 1 1 25 PRO C    C   9.862 12.314 -18.998 1.00 . A A . 25 PRO C    1 1 
       23 25321 1 1 25 PRO CA   C  11.365 12.061 -18.999 1.00 . A A . 25 PRO CA   1 1 
       23 25322 1 1 25 PRO CB   C  11.787 11.342 -17.714 1.00 . A A . 25 PRO CB   1 1 
       23 25323 1 1 25 PRO CD   C  12.829 13.493 -17.674 1.00 . A A . 25 PRO CD   1 1 
       23 25324 1 1 25 PRO CG   C  12.225 12.431 -16.797 1.00 . A A . 25 PRO CG   1 1 
       23 25325 1 1 25 PRO HA   H  11.627 11.455 -19.854 1.00 . A A . 25 PRO HA   1 1 
       23 25326 1 1 25 PRO HB2  H  10.944 10.799 -17.311 1.00 . A A . 25 PRO HB2  1 1 
       23 25327 1 1 25 PRO HB3  H  12.594 10.658 -17.929 1.00 . A A . 25 PRO HB3  1 1 
       23 25328 1 1 25 PRO HD2  H  12.630 14.474 -17.270 1.00 . A A . 25 PRO HD2  1 1 
       23 25329 1 1 25 PRO HD3  H  13.893 13.335 -17.779 1.00 . A A . 25 PRO HD3  1 1 
       23 25330 1 1 25 PRO HG2  H  11.375 12.825 -16.262 1.00 . A A . 25 PRO HG2  1 1 
       23 25331 1 1 25 PRO HG3  H  12.963 12.053 -16.106 1.00 . A A . 25 PRO HG3  1 1 
       23 25332 1 1 25 PRO N    N  12.141 13.304 -18.962 1.00 . A A . 25 PRO N    1 1 
       23 25333 1 1 25 PRO O    O   9.356 13.104 -18.202 1.00 . A A . 25 PRO O    1 1 
       23 25334 1 1 26 LYS C    C   6.996 10.971 -18.925 1.00 . A A . 26 LYS C    1 1 
       23 25335 1 1 26 LYS CA   C   7.706 11.789 -20.000 1.00 . A A . 26 LYS CA   1 1 
       23 25336 1 1 26 LYS CB   C   7.225 11.358 -21.387 1.00 . A A . 26 LYS CB   1 1 
       23 25337 1 1 26 LYS CD   C   5.926  9.702 -22.759 1.00 . A A . 26 LYS CD   1 1 
       23 25338 1 1 26 LYS CE   C   6.891  8.618 -23.215 1.00 . A A . 26 LYS CE   1 1 
       23 25339 1 1 26 LYS CG   C   6.258 10.187 -21.357 1.00 . A A . 26 LYS CG   1 1 
       23 25340 1 1 26 LYS H    H   9.613 11.024 -20.505 1.00 . A A . 26 LYS H    1 1 
       23 25341 1 1 26 LYS HA   H   7.470 12.834 -19.855 1.00 . A A . 26 LYS HA   1 1 
       23 25342 1 1 26 LYS HB2  H   6.733 12.193 -21.860 1.00 . A A . 26 LYS HB2  1 1 
       23 25343 1 1 26 LYS HB3  H   8.083 11.073 -21.979 1.00 . A A . 26 LYS HB3  1 1 
       23 25344 1 1 26 LYS HD2  H   4.923  9.302 -22.765 1.00 . A A . 26 LYS HD2  1 1 
       23 25345 1 1 26 LYS HD3  H   5.987 10.536 -23.443 1.00 . A A . 26 LYS HD3  1 1 
       23 25346 1 1 26 LYS HE2  H   7.246  8.862 -24.204 1.00 . A A . 26 LYS HE2  1 1 
       23 25347 1 1 26 LYS HE3  H   7.725  8.584 -22.530 1.00 . A A . 26 LYS HE3  1 1 
       23 25348 1 1 26 LYS HG2  H   6.705  9.376 -20.803 1.00 . A A . 26 LYS HG2  1 1 
       23 25349 1 1 26 LYS HG3  H   5.345 10.499 -20.870 1.00 . A A . 26 LYS HG3  1 1 
       23 25350 1 1 26 LYS HZ1  H   5.422  7.260 -22.610 1.00 . A A . 26 LYS HZ1  1 1 
       23 25351 1 1 26 LYS HZ2  H   6.917  6.545 -22.954 1.00 . A A . 26 LYS HZ2  1 1 
       23 25352 1 1 26 LYS HZ3  H   5.917  7.063 -24.216 1.00 . A A . 26 LYS HZ3  1 1 
       23 25353 1 1 26 LYS N    N   9.153 11.640 -19.896 1.00 . A A . 26 LYS N    1 1 
       23 25354 1 1 26 LYS NZ   N   6.241  7.277 -23.251 1.00 . A A . 26 LYS NZ   1 1 
       23 25355 1 1 26 LYS O    O   7.554 10.012 -18.392 1.00 . A A . 26 LYS O    1 1 
       23 25356 1 1 27 TYR C    C   5.010  9.150 -17.833 1.00 . A A . 27 TYR C    1 1 
       23 25357 1 1 27 TYR CA   C   4.978 10.658 -17.604 1.00 . A A . 27 TYR CA   1 1 
       23 25358 1 1 27 TYR CB   C   3.531 11.156 -17.619 1.00 . A A . 27 TYR CB   1 1 
       23 25359 1 1 27 TYR CD1  C   2.808  9.703 -15.683 1.00 . A A . 27 TYR CD1  1 1 
       23 25360 1 1 27 TYR CD2  C   1.388  9.820 -17.594 1.00 . A A . 27 TYR CD2  1 1 
       23 25361 1 1 27 TYR CE1  C   1.922  8.837 -15.072 1.00 . A A . 27 TYR CE1  1 1 
       23 25362 1 1 27 TYR CE2  C   0.495  8.957 -16.989 1.00 . A A . 27 TYR CE2  1 1 
       23 25363 1 1 27 TYR CG   C   2.558 10.209 -16.953 1.00 . A A . 27 TYR CG   1 1 
       23 25364 1 1 27 TYR CZ   C   0.767  8.466 -15.729 1.00 . A A . 27 TYR CZ   1 1 
       23 25365 1 1 27 TYR H    H   5.372 12.127 -19.074 1.00 . A A . 27 TYR H    1 1 
       23 25366 1 1 27 TYR HA   H   5.412 10.873 -16.639 1.00 . A A . 27 TYR HA   1 1 
       23 25367 1 1 27 TYR HB2  H   3.478 12.101 -17.103 1.00 . A A . 27 TYR HB2  1 1 
       23 25368 1 1 27 TYR HB3  H   3.215 11.292 -18.642 1.00 . A A . 27 TYR HB3  1 1 
       23 25369 1 1 27 TYR HD1  H   3.714  9.996 -15.171 1.00 . A A . 27 TYR HD1  1 1 
       23 25370 1 1 27 TYR HD2  H   1.178 10.205 -18.581 1.00 . A A . 27 TYR HD2  1 1 
       23 25371 1 1 27 TYR HE1  H   2.134  8.455 -14.084 1.00 . A A . 27 TYR HE1  1 1 
       23 25372 1 1 27 TYR HE2  H  -0.409  8.665 -17.504 1.00 . A A . 27 TYR HE2  1 1 
       23 25373 1 1 27 TYR HH   H   0.314  7.170 -14.385 1.00 . A A . 27 TYR HH   1 1 
       23 25374 1 1 27 TYR N    N   5.763 11.355 -18.615 1.00 . A A . 27 TYR N    1 1 
       23 25375 1 1 27 TYR O    O   4.525  8.656 -18.851 1.00 . A A . 27 TYR O    1 1 
       23 25376 1 1 27 TYR OH   O  -0.118  7.605 -15.122 1.00 . A A . 27 TYR OH   1 1 
       23 25377 1 1 28 GLU C    C   4.678  6.297 -16.047 1.00 . A A . 28 GLU C    1 1 
       23 25378 1 1 28 GLU CA   C   5.682  6.973 -16.977 1.00 . A A . 28 GLU CA   1 1 
       23 25379 1 1 28 GLU CB   C   7.100  6.509 -16.638 1.00 . A A . 28 GLU CB   1 1 
       23 25380 1 1 28 GLU CD   C   8.313  4.294 -16.671 1.00 . A A . 28 GLU CD   1 1 
       23 25381 1 1 28 GLU CG   C   7.578  5.342 -17.484 1.00 . A A . 28 GLU CG   1 1 
       23 25382 1 1 28 GLU H    H   5.954  8.876 -16.092 1.00 . A A . 28 GLU H    1 1 
       23 25383 1 1 28 GLU HA   H   5.456  6.693 -17.995 1.00 . A A . 28 GLU HA   1 1 
       23 25384 1 1 28 GLU HB2  H   7.780  7.336 -16.783 1.00 . A A . 28 GLU HB2  1 1 
       23 25385 1 1 28 GLU HB3  H   7.129  6.211 -15.600 1.00 . A A . 28 GLU HB3  1 1 
       23 25386 1 1 28 GLU HG2  H   6.722  4.878 -17.951 1.00 . A A . 28 GLU HG2  1 1 
       23 25387 1 1 28 GLU HG3  H   8.244  5.716 -18.248 1.00 . A A . 28 GLU HG3  1 1 
       23 25388 1 1 28 GLU N    N   5.585  8.424 -16.879 1.00 . A A . 28 GLU N    1 1 
       23 25389 1 1 28 GLU O    O   4.913  6.137 -14.849 1.00 . A A . 28 GLU O    1 1 
       23 25390 1 1 28 GLU OE1  O   7.870  4.005 -15.540 1.00 . A A . 28 GLU OE1  1 1 
       23 25391 1 1 28 GLU OE2  O   9.329  3.764 -17.165 1.00 . A A . 28 GLU OE2  1 1 
       23 25392 1 1 29 PRO C    C   2.864  3.820 -15.409 1.00 . A A . 29 PRO C    1 1 
       23 25393 1 1 29 PRO CA   C   2.468  5.224 -15.852 1.00 . A A . 29 PRO CA   1 1 
       23 25394 1 1 29 PRO CB   C   1.306  5.165 -16.846 1.00 . A A . 29 PRO CB   1 1 
       23 25395 1 1 29 PRO CD   C   3.184  6.047 -18.034 1.00 . A A . 29 PRO CD   1 1 
       23 25396 1 1 29 PRO CG   C   1.953  5.197 -18.188 1.00 . A A . 29 PRO CG   1 1 
       23 25397 1 1 29 PRO HA   H   2.176  5.804 -14.988 1.00 . A A . 29 PRO HA   1 1 
       23 25398 1 1 29 PRO HB2  H   0.748  4.251 -16.697 1.00 . A A . 29 PRO HB2  1 1 
       23 25399 1 1 29 PRO HB3  H   0.659  6.016 -16.700 1.00 . A A . 29 PRO HB3  1 1 
       23 25400 1 1 29 PRO HD2  H   3.977  5.680 -18.667 1.00 . A A . 29 PRO HD2  1 1 
       23 25401 1 1 29 PRO HD3  H   2.961  7.078 -18.264 1.00 . A A . 29 PRO HD3  1 1 
       23 25402 1 1 29 PRO HG2  H   2.224  4.197 -18.488 1.00 . A A . 29 PRO HG2  1 1 
       23 25403 1 1 29 PRO HG3  H   1.281  5.638 -18.909 1.00 . A A . 29 PRO HG3  1 1 
       23 25404 1 1 29 PRO N    N   3.531  5.889 -16.611 1.00 . A A . 29 PRO N    1 1 
       23 25405 1 1 29 PRO O    O   3.298  3.003 -16.220 1.00 . A A . 29 PRO O    1 1 
       23 25406 1 1 30 GLY C    C   4.320  2.265 -12.756 1.00 . A A . 30 GLY C    1 1 
       23 25407 1 1 30 GLY CA   C   3.055  2.238 -13.591 1.00 . A A . 30 GLY CA   1 1 
       23 25408 1 1 30 GLY H    H   2.358  4.236 -13.518 1.00 . A A . 30 GLY H    1 1 
       23 25409 1 1 30 GLY HA2  H   2.240  1.882 -12.978 1.00 . A A . 30 GLY HA2  1 1 
       23 25410 1 1 30 GLY HA3  H   3.196  1.556 -14.415 1.00 . A A . 30 GLY HA3  1 1 
       23 25411 1 1 30 GLY N    N   2.710  3.546 -14.117 1.00 . A A . 30 GLY N    1 1 
       23 25412 1 1 30 GLY O    O   4.979  1.240 -12.581 1.00 . A A . 30 GLY O    1 1 
       23 25413 1 1 31 LYS C    C   5.667  4.705 -10.390 1.00 . A A . 31 LYS C    1 1 
       23 25414 1 1 31 LYS CA   C   5.859  3.600 -11.422 1.00 . A A . 31 LYS CA   1 1 
       23 25415 1 1 31 LYS CB   C   7.069  3.916 -12.305 1.00 . A A . 31 LYS CB   1 1 
       23 25416 1 1 31 LYS CD   C   9.441  4.735 -12.414 1.00 . A A . 31 LYS CD   1 1 
       23 25417 1 1 31 LYS CE   C  10.646  4.198 -11.656 1.00 . A A . 31 LYS CE   1 1 
       23 25418 1 1 31 LYS CG   C   8.176  4.657 -11.575 1.00 . A A . 31 LYS CG   1 1 
       23 25419 1 1 31 LYS H    H   4.097  4.223 -12.418 1.00 . A A . 31 LYS H    1 1 
       23 25420 1 1 31 LYS HA   H   6.033  2.667 -10.907 1.00 . A A . 31 LYS HA   1 1 
       23 25421 1 1 31 LYS HB2  H   7.474  2.989 -12.684 1.00 . A A . 31 LYS HB2  1 1 
       23 25422 1 1 31 LYS HB3  H   6.744  4.524 -13.136 1.00 . A A . 31 LYS HB3  1 1 
       23 25423 1 1 31 LYS HD2  H   9.305  4.150 -13.312 1.00 . A A . 31 LYS HD2  1 1 
       23 25424 1 1 31 LYS HD3  H   9.624  5.767 -12.679 1.00 . A A . 31 LYS HD3  1 1 
       23 25425 1 1 31 LYS HE2  H  10.938  4.922 -10.911 1.00 . A A . 31 LYS HE2  1 1 
       23 25426 1 1 31 LYS HE3  H  10.367  3.274 -11.171 1.00 . A A . 31 LYS HE3  1 1 
       23 25427 1 1 31 LYS HG2  H   7.841  5.659 -11.354 1.00 . A A . 31 LYS HG2  1 1 
       23 25428 1 1 31 LYS HG3  H   8.397  4.137 -10.654 1.00 . A A . 31 LYS HG3  1 1 
       23 25429 1 1 31 LYS HZ1  H  12.678  4.292 -12.129 1.00 . A A . 31 LYS HZ1  1 1 
       23 25430 1 1 31 LYS HZ2  H  11.655  4.426 -13.471 1.00 . A A . 31 LYS HZ2  1 1 
       23 25431 1 1 31 LYS HZ3  H  11.897  2.921 -12.737 1.00 . A A . 31 LYS HZ3  1 1 
       23 25432 1 1 31 LYS N    N   4.663  3.441 -12.243 1.00 . A A . 31 LYS N    1 1 
       23 25433 1 1 31 LYS NZ   N  11.800  3.941 -12.561 1.00 . A A . 31 LYS NZ   1 1 
       23 25434 1 1 31 LYS O    O   5.333  5.837 -10.733 1.00 . A A . 31 LYS O    1 1 
       23 25435 1 1 32 GLU C    C   6.455  6.637  -8.369 1.00 . A A . 32 GLU C    1 1 
       23 25436 1 1 32 GLU CA   C   5.735  5.333  -8.038 1.00 . A A . 32 GLU CA   1 1 
       23 25437 1 1 32 GLU CB   C   6.280  4.754  -6.731 1.00 . A A . 32 GLU CB   1 1 
       23 25438 1 1 32 GLU CD   C   8.343  3.370  -6.277 1.00 . A A . 32 GLU CD   1 1 
       23 25439 1 1 32 GLU CG   C   7.797  4.731  -6.661 1.00 . A A . 32 GLU CG   1 1 
       23 25440 1 1 32 GLU H    H   6.148  3.448  -8.910 1.00 . A A . 32 GLU H    1 1 
       23 25441 1 1 32 GLU HA   H   4.682  5.538  -7.920 1.00 . A A . 32 GLU HA   1 1 
       23 25442 1 1 32 GLU HB2  H   5.909  5.346  -5.907 1.00 . A A . 32 GLU HB2  1 1 
       23 25443 1 1 32 GLU HB3  H   5.920  3.741  -6.624 1.00 . A A . 32 GLU HB3  1 1 
       23 25444 1 1 32 GLU HG2  H   8.193  5.001  -7.628 1.00 . A A . 32 GLU HG2  1 1 
       23 25445 1 1 32 GLU HG3  H   8.122  5.453  -5.926 1.00 . A A . 32 GLU HG3  1 1 
       23 25446 1 1 32 GLU N    N   5.884  4.367  -9.121 1.00 . A A . 32 GLU N    1 1 
       23 25447 1 1 32 GLU O    O   7.302  6.681  -9.262 1.00 . A A . 32 GLU O    1 1 
       23 25448 1 1 32 GLU OE1  O   8.236  2.435  -7.099 1.00 . A A . 32 GLU OE1  1 1 
       23 25449 1 1 32 GLU OE2  O   8.877  3.238  -5.156 1.00 . A A . 32 GLU OE2  1 1 
       23 25450 1 1 33 TYR C    C   6.936  9.731  -6.538 1.00 . A A . 33 TYR C    1 1 
       23 25451 1 1 33 TYR CA   C   6.725  9.001  -7.862 1.00 . A A . 33 TYR CA   1 1 
       23 25452 1 1 33 TYR CB   C   5.852  9.847  -8.789 1.00 . A A . 33 TYR CB   1 1 
       23 25453 1 1 33 TYR CD1  C   7.036  9.793 -11.020 1.00 . A A . 33 TYR CD1  1 1 
       23 25454 1 1 33 TYR CD2  C   4.926  8.698 -10.838 1.00 . A A . 33 TYR CD2  1 1 
       23 25455 1 1 33 TYR CE1  C   7.119  9.422 -12.347 1.00 . A A . 33 TYR CE1  1 1 
       23 25456 1 1 33 TYR CE2  C   5.002  8.321 -12.166 1.00 . A A . 33 TYR CE2  1 1 
       23 25457 1 1 33 TYR CG   C   5.940  9.439 -10.243 1.00 . A A . 33 TYR CG   1 1 
       23 25458 1 1 33 TYR CZ   C   6.100  8.686 -12.916 1.00 . A A . 33 TYR CZ   1 1 
       23 25459 1 1 33 TYR H    H   5.432  7.597  -6.947 1.00 . A A . 33 TYR H    1 1 
       23 25460 1 1 33 TYR HA   H   7.684  8.844  -8.331 1.00 . A A . 33 TYR HA   1 1 
       23 25461 1 1 33 TYR HB2  H   4.821  9.760  -8.483 1.00 . A A . 33 TYR HB2  1 1 
       23 25462 1 1 33 TYR HB3  H   6.157 10.881  -8.717 1.00 . A A . 33 TYR HB3  1 1 
       23 25463 1 1 33 TYR HD1  H   7.832 10.368 -10.571 1.00 . A A . 33 TYR HD1  1 1 
       23 25464 1 1 33 TYR HD2  H   4.067  8.414 -10.247 1.00 . A A . 33 TYR HD2  1 1 
       23 25465 1 1 33 TYR HE1  H   7.979  9.707 -12.936 1.00 . A A . 33 TYR HE1  1 1 
       23 25466 1 1 33 TYR HE2  H   4.204  7.745 -12.611 1.00 . A A . 33 TYR HE2  1 1 
       23 25467 1 1 33 TYR HH   H   6.980  7.801 -14.378 1.00 . A A . 33 TYR HH   1 1 
       23 25468 1 1 33 TYR N    N   6.113  7.695  -7.644 1.00 . A A . 33 TYR N    1 1 
       23 25469 1 1 33 TYR O    O   5.979 10.073  -5.846 1.00 . A A . 33 TYR O    1 1 
       23 25470 1 1 33 TYR OH   O   6.180  8.313 -14.238 1.00 . A A . 33 TYR OH   1 1 
       23 25471 1 1 34 ASN C    C   8.416 12.165  -5.123 1.00 . A A . 34 ASN C    1 1 
       23 25472 1 1 34 ASN CA   C   8.538 10.654  -4.955 1.00 . A A . 34 ASN CA   1 1 
       23 25473 1 1 34 ASN CB   C   9.958 10.291  -4.518 1.00 . A A . 34 ASN CB   1 1 
       23 25474 1 1 34 ASN CG   C  10.506 11.250  -3.478 1.00 . A A . 34 ASN CG   1 1 
       23 25475 1 1 34 ASN H    H   8.919  9.668  -6.789 1.00 . A A . 34 ASN H    1 1 
       23 25476 1 1 34 ASN HA   H   7.843 10.330  -4.196 1.00 . A A . 34 ASN HA   1 1 
       23 25477 1 1 34 ASN HB2  H   9.956  9.297  -4.096 1.00 . A A . 34 ASN HB2  1 1 
       23 25478 1 1 34 ASN HB3  H  10.610 10.310  -5.379 1.00 . A A . 34 ASN HB3  1 1 
       23 25479 1 1 34 ASN HD21 H  11.625 12.145  -4.858 1.00 . A A . 34 ASN HD21 1 1 
       23 25480 1 1 34 ASN HD22 H  11.754 12.781  -3.257 1.00 . A A . 34 ASN HD22 1 1 
       23 25481 1 1 34 ASN N    N   8.198  9.965  -6.195 1.00 . A A . 34 ASN N    1 1 
       23 25482 1 1 34 ASN ND2  N  11.383 12.149  -3.908 1.00 . A A . 34 ASN ND2  1 1 
       23 25483 1 1 34 ASN O    O   8.558 12.692  -6.226 1.00 . A A . 34 ASN O    1 1 
       23 25484 1 1 34 ASN OD1  O  10.144 11.182  -2.304 1.00 . A A . 34 ASN OD1  1 1 
       23 25485 1 1 35 GLN C    C   9.180 14.958  -4.778 1.00 . A A . 35 GLN C    1 1 
       23 25486 1 1 35 GLN CA   C   8.011 14.309  -4.043 1.00 . A A . 35 GLN CA   1 1 
       23 25487 1 1 35 GLN CB   C   7.921 14.858  -2.619 1.00 . A A . 35 GLN CB   1 1 
       23 25488 1 1 35 GLN CD   C   9.150 14.665  -0.420 1.00 . A A . 35 GLN CD   1 1 
       23 25489 1 1 35 GLN CG   C   9.263 14.930  -1.908 1.00 . A A . 35 GLN CG   1 1 
       23 25490 1 1 35 GLN H    H   8.049 12.382  -3.169 1.00 . A A . 35 GLN H    1 1 
       23 25491 1 1 35 GLN HA   H   7.098 14.544  -4.568 1.00 . A A . 35 GLN HA   1 1 
       23 25492 1 1 35 GLN HB2  H   7.503 15.853  -2.655 1.00 . A A . 35 GLN HB2  1 1 
       23 25493 1 1 35 GLN HB3  H   7.266 14.222  -2.041 1.00 . A A . 35 GLN HB3  1 1 
       23 25494 1 1 35 GLN HE21 H   7.570 15.865  -0.301 1.00 . A A . 35 GLN HE21 1 1 
       23 25495 1 1 35 GLN HE22 H   8.066 15.129   1.180 1.00 . A A . 35 GLN HE22 1 1 
       23 25496 1 1 35 GLN HG2  H   9.924 14.193  -2.339 1.00 . A A . 35 GLN HG2  1 1 
       23 25497 1 1 35 GLN HG3  H   9.680 15.915  -2.053 1.00 . A A . 35 GLN HG3  1 1 
       23 25498 1 1 35 GLN N    N   8.152 12.858  -4.019 1.00 . A A . 35 GLN N    1 1 
       23 25499 1 1 35 GLN NE2  N   8.162 15.283   0.219 1.00 . A A . 35 GLN NE2  1 1 
       23 25500 1 1 35 GLN O    O  10.337 14.599  -4.562 1.00 . A A . 35 GLN O    1 1 
       23 25501 1 1 35 GLN OE1  O   9.942 13.914   0.151 1.00 . A A . 35 GLN OE1  1 1 
       23 25502 1 1 36 GLY C    C  10.085 16.020  -7.792 1.00 . A A . 36 GLY C    1 1 
       23 25503 1 1 36 GLY CA   C   9.905 16.596  -6.401 1.00 . A A . 36 GLY CA   1 1 
       23 25504 1 1 36 GLY H    H   7.929 16.157  -5.779 1.00 . A A . 36 GLY H    1 1 
       23 25505 1 1 36 GLY HA2  H   9.644 17.641  -6.486 1.00 . A A . 36 GLY HA2  1 1 
       23 25506 1 1 36 GLY HA3  H  10.839 16.511  -5.865 1.00 . A A . 36 GLY HA3  1 1 
       23 25507 1 1 36 GLY N    N   8.869 15.914  -5.648 1.00 . A A . 36 GLY N    1 1 
       23 25508 1 1 36 GLY O    O  10.663 16.664  -8.668 1.00 . A A . 36 GLY O    1 1 
       23 25509 1 1 37 ASP C    C   8.969 14.931 -10.369 1.00 . A A . 37 ASP C    1 1 
       23 25510 1 1 37 ASP CA   C   9.701 14.141  -9.290 1.00 . A A . 37 ASP CA   1 1 
       23 25511 1 1 37 ASP CB   C   9.138 12.721  -9.208 1.00 . A A . 37 ASP CB   1 1 
       23 25512 1 1 37 ASP CG   C  10.053 11.777  -8.454 1.00 . A A . 37 ASP CG   1 1 
       23 25513 1 1 37 ASP H    H   9.141 14.342  -7.258 1.00 . A A . 37 ASP H    1 1 
       23 25514 1 1 37 ASP HA   H  10.748 14.088  -9.548 1.00 . A A . 37 ASP HA   1 1 
       23 25515 1 1 37 ASP HB2  H   8.184 12.748  -8.702 1.00 . A A . 37 ASP HB2  1 1 
       23 25516 1 1 37 ASP HB3  H   9.000 12.339 -10.209 1.00 . A A . 37 ASP HB3  1 1 
       23 25517 1 1 37 ASP N    N   9.592 14.804  -7.995 1.00 . A A . 37 ASP N    1 1 
       23 25518 1 1 37 ASP O    O   7.813 15.320 -10.192 1.00 . A A . 37 ASP O    1 1 
       23 25519 1 1 37 ASP OD1  O  10.942 12.267  -7.726 1.00 . A A . 37 ASP OD1  1 1 
       23 25520 1 1 37 ASP OD2  O   9.881 10.548  -8.592 1.00 . A A . 37 ASP OD2  1 1 
       23 25521 1 1 38 ILE C    C   9.050 15.077 -13.871 1.00 . A A . 38 ILE C    1 1 
       23 25522 1 1 38 ILE CA   C   9.061 15.910 -12.595 1.00 . A A . 38 ILE CA   1 1 
       23 25523 1 1 38 ILE CB   C   9.825 17.222 -12.858 1.00 . A A . 38 ILE CB   1 1 
       23 25524 1 1 38 ILE CD1  C  11.143 18.335 -10.987 1.00 . A A . 38 ILE CD1  1 1 
       23 25525 1 1 38 ILE CG1  C   9.786 18.119 -11.619 1.00 . A A . 38 ILE CG1  1 1 
       23 25526 1 1 38 ILE CG2  C   9.235 17.945 -14.060 1.00 . A A . 38 ILE CG2  1 1 
       23 25527 1 1 38 ILE H    H  10.565 14.831 -11.568 1.00 . A A . 38 ILE H    1 1 
       23 25528 1 1 38 ILE HA   H   8.044 16.157 -12.328 1.00 . A A . 38 ILE HA   1 1 
       23 25529 1 1 38 ILE HB   H  10.851 16.976 -13.084 1.00 . A A . 38 ILE HB   1 1 
       23 25530 1 1 38 ILE HD11 H  11.640 19.160 -11.477 1.00 . A A . 38 ILE HD11 1 1 
       23 25531 1 1 38 ILE HD12 H  11.020 18.563  -9.938 1.00 . A A . 38 ILE HD12 1 1 
       23 25532 1 1 38 ILE HD13 H  11.738 17.441 -11.094 1.00 . A A . 38 ILE HD13 1 1 
       23 25533 1 1 38 ILE HG12 H   9.390 19.084 -11.893 1.00 . A A . 38 ILE HG12 1 1 
       23 25534 1 1 38 ILE HG13 H   9.142 17.667 -10.878 1.00 . A A . 38 ILE HG13 1 1 
       23 25535 1 1 38 ILE HG21 H   9.824 17.723 -14.938 1.00 . A A . 38 ILE HG21 1 1 
       23 25536 1 1 38 ILE HG22 H   8.220 17.614 -14.216 1.00 . A A . 38 ILE HG22 1 1 
       23 25537 1 1 38 ILE HG23 H   9.244 19.010 -13.880 1.00 . A A . 38 ILE HG23 1 1 
       23 25538 1 1 38 ILE N    N   9.648 15.166 -11.487 1.00 . A A . 38 ILE N    1 1 
       23 25539 1 1 38 ILE O    O  10.007 14.363 -14.168 1.00 . A A . 38 ILE O    1 1 
       23 25540 1 1 39 VAL C    C   7.096 15.258 -16.927 1.00 . A A . 39 VAL C    1 1 
       23 25541 1 1 39 VAL CA   C   7.823 14.431 -15.871 1.00 . A A . 39 VAL CA   1 1 
       23 25542 1 1 39 VAL CB   C   7.062 13.109 -15.657 1.00 . A A . 39 VAL CB   1 1 
       23 25543 1 1 39 VAL CG1  C   7.630 12.353 -14.466 1.00 . A A . 39 VAL CG1  1 1 
       23 25544 1 1 39 VAL CG2  C   5.576 13.374 -15.472 1.00 . A A . 39 VAL CG2  1 1 
       23 25545 1 1 39 VAL H    H   7.229 15.760 -14.334 1.00 . A A . 39 VAL H    1 1 
       23 25546 1 1 39 VAL HA   H   8.814 14.197 -16.232 1.00 . A A . 39 VAL HA   1 1 
       23 25547 1 1 39 VAL HB   H   7.189 12.497 -16.538 1.00 . A A . 39 VAL HB   1 1 
       23 25548 1 1 39 VAL HG11 H   7.040 11.465 -14.289 1.00 . A A . 39 VAL HG11 1 1 
       23 25549 1 1 39 VAL HG12 H   8.653 12.073 -14.672 1.00 . A A . 39 VAL HG12 1 1 
       23 25550 1 1 39 VAL HG13 H   7.598 12.985 -13.591 1.00 . A A . 39 VAL HG13 1 1 
       23 25551 1 1 39 VAL HG21 H   5.073 13.297 -16.424 1.00 . A A . 39 VAL HG21 1 1 
       23 25552 1 1 39 VAL HG22 H   5.164 12.648 -14.786 1.00 . A A . 39 VAL HG22 1 1 
       23 25553 1 1 39 VAL HG23 H   5.434 14.368 -15.071 1.00 . A A . 39 VAL HG23 1 1 
       23 25554 1 1 39 VAL N    N   7.959 15.174 -14.624 1.00 . A A . 39 VAL N    1 1 
       23 25555 1 1 39 VAL O    O   6.437 16.247 -16.608 1.00 . A A . 39 VAL O    1 1 
       23 25556 1 1 40 GLU C    C   5.329 14.800 -19.753 1.00 . A A . 40 GLU C    1 1 
       23 25557 1 1 40 GLU CA   C   6.575 15.547 -19.286 1.00 . A A . 40 GLU CA   1 1 
       23 25558 1 1 40 GLU CB   C   7.550 15.714 -20.454 1.00 . A A . 40 GLU CB   1 1 
       23 25559 1 1 40 GLU CD   C   6.422 15.441 -22.697 1.00 . A A . 40 GLU CD   1 1 
       23 25560 1 1 40 GLU CG   C   6.943 16.415 -21.658 1.00 . A A . 40 GLU CG   1 1 
       23 25561 1 1 40 GLU H    H   7.759 14.047 -18.375 1.00 . A A . 40 GLU H    1 1 
       23 25562 1 1 40 GLU HA   H   6.283 16.523 -18.931 1.00 . A A . 40 GLU HA   1 1 
       23 25563 1 1 40 GLU HB2  H   8.400 16.291 -20.118 1.00 . A A . 40 GLU HB2  1 1 
       23 25564 1 1 40 GLU HB3  H   7.890 14.738 -20.766 1.00 . A A . 40 GLU HB3  1 1 
       23 25565 1 1 40 GLU HG2  H   6.124 17.033 -21.324 1.00 . A A . 40 GLU HG2  1 1 
       23 25566 1 1 40 GLU HG3  H   7.699 17.037 -22.116 1.00 . A A . 40 GLU HG3  1 1 
       23 25567 1 1 40 GLU N    N   7.220 14.844 -18.184 1.00 . A A . 40 GLU N    1 1 
       23 25568 1 1 40 GLU O    O   5.393 13.622 -20.102 1.00 . A A . 40 GLU O    1 1 
       23 25569 1 1 40 GLU OE1  O   7.216 14.611 -23.185 1.00 . A A . 40 GLU OE1  1 1 
       23 25570 1 1 40 GLU OE2  O   5.218 15.511 -23.022 1.00 . A A . 40 GLU OE2  1 1 
       23 25571 1 1 41 TYR C    C   2.125 15.876 -21.023 1.00 . A A . 41 TYR C    1 1 
       23 25572 1 1 41 TYR CA   C   2.935 14.898 -20.177 1.00 . A A . 41 TYR CA   1 1 
       23 25573 1 1 41 TYR CB   C   2.120 14.466 -18.957 1.00 . A A . 41 TYR CB   1 1 
       23 25574 1 1 41 TYR CD1  C  -0.295 15.070 -19.380 1.00 . A A . 41 TYR CD1  1 1 
       23 25575 1 1 41 TYR CD2  C   0.327 12.771 -19.497 1.00 . A A . 41 TYR CD2  1 1 
       23 25576 1 1 41 TYR CE1  C  -1.603 14.736 -19.679 1.00 . A A . 41 TYR CE1  1 1 
       23 25577 1 1 41 TYR CE2  C  -0.978 12.429 -19.796 1.00 . A A . 41 TYR CE2  1 1 
       23 25578 1 1 41 TYR CG   C   0.690 14.096 -19.284 1.00 . A A . 41 TYR CG   1 1 
       23 25579 1 1 41 TYR CZ   C  -1.938 13.414 -19.886 1.00 . A A . 41 TYR CZ   1 1 
       23 25580 1 1 41 TYR H    H   4.209 16.431 -19.468 1.00 . A A . 41 TYR H    1 1 
       23 25581 1 1 41 TYR HA   H   3.162 14.027 -20.772 1.00 . A A . 41 TYR HA   1 1 
       23 25582 1 1 41 TYR HB2  H   2.589 13.606 -18.505 1.00 . A A . 41 TYR HB2  1 1 
       23 25583 1 1 41 TYR HB3  H   2.098 15.276 -18.242 1.00 . A A . 41 TYR HB3  1 1 
       23 25584 1 1 41 TYR HD1  H  -0.029 16.104 -19.218 1.00 . A A . 41 TYR HD1  1 1 
       23 25585 1 1 41 TYR HD2  H   1.083 12.002 -19.426 1.00 . A A . 41 TYR HD2  1 1 
       23 25586 1 1 41 TYR HE1  H  -2.355 15.507 -19.749 1.00 . A A . 41 TYR HE1  1 1 
       23 25587 1 1 41 TYR HE2  H  -1.241 11.393 -19.959 1.00 . A A . 41 TYR HE2  1 1 
       23 25588 1 1 41 TYR HH   H  -3.317 12.123 -20.241 1.00 . A A . 41 TYR HH   1 1 
       23 25589 1 1 41 TYR N    N   4.197 15.496 -19.756 1.00 . A A . 41 TYR N    1 1 
       23 25590 1 1 41 TYR O    O   1.948 17.036 -20.652 1.00 . A A . 41 TYR O    1 1 
       23 25591 1 1 41 TYR OH   O  -3.239 13.077 -20.183 1.00 . A A . 41 TYR OH   1 1 
       23 25592 1 1 42 ASN C    C   1.614 17.481 -23.466 1.00 . A A . 42 ASN C    1 1 
       23 25593 1 1 42 ASN CA   C   0.844 16.227 -23.063 1.00 . A A . 42 ASN CA   1 1 
       23 25594 1 1 42 ASN CB   C  -0.478 16.619 -22.398 1.00 . A A . 42 ASN CB   1 1 
       23 25595 1 1 42 ASN CG   C  -1.449 17.255 -23.375 1.00 . A A . 42 ASN CG   1 1 
       23 25596 1 1 42 ASN H    H   1.811 14.463 -22.403 1.00 . A A . 42 ASN H    1 1 
       23 25597 1 1 42 ASN HA   H   0.634 15.648 -23.949 1.00 . A A . 42 ASN HA   1 1 
       23 25598 1 1 42 ASN HB2  H  -0.941 15.736 -21.984 1.00 . A A . 42 ASN HB2  1 1 
       23 25599 1 1 42 ASN HB3  H  -0.280 17.324 -21.605 1.00 . A A . 42 ASN HB3  1 1 
       23 25600 1 1 42 ASN HD21 H  -2.537 17.964 -21.869 1.00 . A A . 42 ASN HD21 1 1 
       23 25601 1 1 42 ASN HD22 H  -3.113 18.340 -23.454 1.00 . A A . 42 ASN HD22 1 1 
       23 25602 1 1 42 ASN N    N   1.636 15.398 -22.162 1.00 . A A . 42 ASN N    1 1 
       23 25603 1 1 42 ASN ND2  N  -2.469 17.921 -22.845 1.00 . A A . 42 ASN ND2  1 1 
       23 25604 1 1 42 ASN O    O   1.023 18.517 -23.766 1.00 . A A . 42 ASN O    1 1 
       23 25605 1 1 42 ASN OD1  O  -1.284 17.148 -24.590 1.00 . A A . 42 ASN OD1  1 1 
       23 25606 1 1 43 GLY C    C   3.875 19.538 -22.729 1.00 . A A . 43 GLY C    1 1 
       23 25607 1 1 43 GLY CA   C   3.772 18.510 -23.838 1.00 . A A . 43 GLY CA   1 1 
       23 25608 1 1 43 GLY H    H   3.358 16.527 -23.221 1.00 . A A . 43 GLY H    1 1 
       23 25609 1 1 43 GLY HA2  H   4.761 18.153 -24.078 1.00 . A A . 43 GLY HA2  1 1 
       23 25610 1 1 43 GLY HA3  H   3.348 18.983 -24.712 1.00 . A A . 43 GLY HA3  1 1 
       23 25611 1 1 43 GLY N    N   2.941 17.378 -23.470 1.00 . A A . 43 GLY N    1 1 
       23 25612 1 1 43 GLY O    O   4.174 20.706 -22.980 1.00 . A A . 43 GLY O    1 1 
       23 25613 1 1 44 LYS C    C   4.684 19.473 -19.310 1.00 . A A . 44 LYS C    1 1 
       23 25614 1 1 44 LYS CA   C   3.691 19.995 -20.344 1.00 . A A . 44 LYS CA   1 1 
       23 25615 1 1 44 LYS CB   C   2.306 20.144 -19.710 1.00 . A A . 44 LYS CB   1 1 
       23 25616 1 1 44 LYS CD   C   0.035 20.213 -20.777 1.00 . A A . 44 LYS CD   1 1 
       23 25617 1 1 44 LYS CE   C  -1.110 21.169 -21.079 1.00 . A A . 44 LYS CE   1 1 
       23 25618 1 1 44 LYS CG   C   1.338 20.960 -20.548 1.00 . A A . 44 LYS CG   1 1 
       23 25619 1 1 44 LYS H    H   3.392 18.162 -21.361 1.00 . A A . 44 LYS H    1 1 
       23 25620 1 1 44 LYS HA   H   4.025 20.961 -20.690 1.00 . A A . 44 LYS HA   1 1 
       23 25621 1 1 44 LYS HB2  H   1.884 19.162 -19.562 1.00 . A A . 44 LYS HB2  1 1 
       23 25622 1 1 44 LYS HB3  H   2.415 20.628 -18.750 1.00 . A A . 44 LYS HB3  1 1 
       23 25623 1 1 44 LYS HD2  H   0.156 19.540 -21.613 1.00 . A A . 44 LYS HD2  1 1 
       23 25624 1 1 44 LYS HD3  H  -0.207 19.647 -19.888 1.00 . A A . 44 LYS HD3  1 1 
       23 25625 1 1 44 LYS HE2  H  -1.927 20.956 -20.407 1.00 . A A . 44 LYS HE2  1 1 
       23 25626 1 1 44 LYS HE3  H  -0.768 22.181 -20.919 1.00 . A A . 44 LYS HE3  1 1 
       23 25627 1 1 44 LYS HG2  H   1.125 21.886 -20.037 1.00 . A A . 44 LYS HG2  1 1 
       23 25628 1 1 44 LYS HG3  H   1.794 21.171 -21.505 1.00 . A A . 44 LYS HG3  1 1 
       23 25629 1 1 44 LYS HZ1  H  -1.405 21.914 -23.008 1.00 . A A . 44 LYS HZ1  1 1 
       23 25630 1 1 44 LYS HZ2  H  -2.611 20.844 -22.494 1.00 . A A . 44 LYS HZ2  1 1 
       23 25631 1 1 44 LYS HZ3  H  -1.096 20.252 -22.955 1.00 . A A . 44 LYS HZ3  1 1 
       23 25632 1 1 44 LYS N    N   3.626 19.105 -21.498 1.00 . A A . 44 LYS N    1 1 
       23 25633 1 1 44 LYS NZ   N  -1.589 21.036 -22.483 1.00 . A A . 44 LYS NZ   1 1 
       23 25634 1 1 44 LYS O    O   5.352 18.462 -19.532 1.00 . A A . 44 LYS O    1 1 
       23 25635 1 1 45 LEU C    C   4.996 19.864 -15.751 1.00 . A A . 45 LEU C    1 1 
       23 25636 1 1 45 LEU CA   C   5.681 19.771 -17.110 1.00 . A A . 45 LEU CA   1 1 
       23 25637 1 1 45 LEU CB   C   6.931 20.653 -17.125 1.00 . A A . 45 LEU CB   1 1 
       23 25638 1 1 45 LEU CD1  C   9.267 21.121 -17.905 1.00 . A A . 45 LEU CD1  1 1 
       23 25639 1 1 45 LEU CD2  C   8.526 18.762 -17.530 1.00 . A A . 45 LEU CD2  1 1 
       23 25640 1 1 45 LEU CG   C   8.098 20.152 -17.977 1.00 . A A . 45 LEU CG   1 1 
       23 25641 1 1 45 LEU H    H   4.214 20.962 -18.062 1.00 . A A . 45 LEU H    1 1 
       23 25642 1 1 45 LEU HA   H   5.972 18.746 -17.285 1.00 . A A . 45 LEU HA   1 1 
       23 25643 1 1 45 LEU HB2  H   6.646 21.625 -17.495 1.00 . A A . 45 LEU HB2  1 1 
       23 25644 1 1 45 LEU HB3  H   7.281 20.747 -16.106 1.00 . A A . 45 LEU HB3  1 1 
       23 25645 1 1 45 LEU HD11 H   8.933 22.057 -17.483 1.00 . A A . 45 LEU HD11 1 1 
       23 25646 1 1 45 LEU HD12 H   9.655 21.292 -18.898 1.00 . A A . 45 LEU HD12 1 1 
       23 25647 1 1 45 LEU HD13 H  10.044 20.702 -17.283 1.00 . A A . 45 LEU HD13 1 1 
       23 25648 1 1 45 LEU HD21 H   9.482 18.521 -17.969 1.00 . A A . 45 LEU HD21 1 1 
       23 25649 1 1 45 LEU HD22 H   7.791 18.039 -17.850 1.00 . A A . 45 LEU HD22 1 1 
       23 25650 1 1 45 LEU HD23 H   8.607 18.739 -16.452 1.00 . A A . 45 LEU HD23 1 1 
       23 25651 1 1 45 LEU HG   H   7.780 20.089 -19.009 1.00 . A A . 45 LEU HG   1 1 
       23 25652 1 1 45 LEU N    N   4.773 20.166 -18.181 1.00 . A A . 45 LEU N    1 1 
       23 25653 1 1 45 LEU O    O   4.461 20.909 -15.384 1.00 . A A . 45 LEU O    1 1 
       23 25654 1 1 46 TYR C    C   5.372 18.178 -12.647 1.00 . A A . 46 TYR C    1 1 
       23 25655 1 1 46 TYR CA   C   4.398 18.719 -13.688 1.00 . A A . 46 TYR CA   1 1 
       23 25656 1 1 46 TYR CB   C   3.136 17.854 -13.723 1.00 . A A . 46 TYR CB   1 1 
       23 25657 1 1 46 TYR CD1  C   1.182 19.262 -14.481 1.00 . A A . 46 TYR CD1  1 1 
       23 25658 1 1 46 TYR CD2  C   2.134 17.728 -16.038 1.00 . A A . 46 TYR CD2  1 1 
       23 25659 1 1 46 TYR CE1  C   0.262 19.662 -15.431 1.00 . A A . 46 TYR CE1  1 1 
       23 25660 1 1 46 TYR CE2  C   1.219 18.123 -16.994 1.00 . A A . 46 TYR CE2  1 1 
       23 25661 1 1 46 TYR CG   C   2.132 18.289 -14.766 1.00 . A A . 46 TYR CG   1 1 
       23 25662 1 1 46 TYR CZ   C   0.284 19.090 -16.685 1.00 . A A . 46 TYR CZ   1 1 
       23 25663 1 1 46 TYR H    H   5.459 17.960 -15.354 1.00 . A A . 46 TYR H    1 1 
       23 25664 1 1 46 TYR HA   H   4.123 19.728 -13.418 1.00 . A A . 46 TYR HA   1 1 
       23 25665 1 1 46 TYR HB2  H   3.414 16.833 -13.937 1.00 . A A . 46 TYR HB2  1 1 
       23 25666 1 1 46 TYR HB3  H   2.653 17.896 -12.759 1.00 . A A . 46 TYR HB3  1 1 
       23 25667 1 1 46 TYR HD1  H   1.168 19.708 -13.497 1.00 . A A . 46 TYR HD1  1 1 
       23 25668 1 1 46 TYR HD2  H   2.867 16.971 -16.276 1.00 . A A . 46 TYR HD2  1 1 
       23 25669 1 1 46 TYR HE1  H  -0.469 20.420 -15.189 1.00 . A A . 46 TYR HE1  1 1 
       23 25670 1 1 46 TYR HE2  H   1.235 17.675 -17.977 1.00 . A A . 46 TYR HE2  1 1 
       23 25671 1 1 46 TYR HH   H  -1.357 18.860 -17.660 1.00 . A A . 46 TYR HH   1 1 
       23 25672 1 1 46 TYR N    N   5.018 18.763 -15.007 1.00 . A A . 46 TYR N    1 1 
       23 25673 1 1 46 TYR O    O   6.300 17.437 -12.972 1.00 . A A . 46 TYR O    1 1 
       23 25674 1 1 46 TYR OH   O  -0.630 19.486 -17.635 1.00 . A A . 46 TYR OH   1 1 
       23 25675 1 1 47 LYS C    C   5.172 17.605  -9.123 1.00 . A A . 47 LYS C    1 1 
       23 25676 1 1 47 LYS CA   C   6.007 18.102 -10.298 1.00 . A A . 47 LYS CA   1 1 
       23 25677 1 1 47 LYS CB   C   6.925 19.239  -9.842 1.00 . A A . 47 LYS CB   1 1 
       23 25678 1 1 47 LYS CD   C   9.031 19.565  -8.514 1.00 . A A . 47 LYS CD   1 1 
       23 25679 1 1 47 LYS CE   C   9.072 20.832  -7.673 1.00 . A A . 47 LYS CE   1 1 
       23 25680 1 1 47 LYS CG   C   7.641 18.954  -8.533 1.00 . A A . 47 LYS CG   1 1 
       23 25681 1 1 47 LYS H    H   4.395 19.142 -11.194 1.00 . A A . 47 LYS H    1 1 
       23 25682 1 1 47 LYS HA   H   6.612 17.286 -10.664 1.00 . A A . 47 LYS HA   1 1 
       23 25683 1 1 47 LYS HB2  H   7.669 19.413 -10.605 1.00 . A A . 47 LYS HB2  1 1 
       23 25684 1 1 47 LYS HB3  H   6.333 20.135  -9.717 1.00 . A A . 47 LYS HB3  1 1 
       23 25685 1 1 47 LYS HD2  H   9.725 18.850  -8.100 1.00 . A A . 47 LYS HD2  1 1 
       23 25686 1 1 47 LYS HD3  H   9.323 19.807  -9.526 1.00 . A A . 47 LYS HD3  1 1 
       23 25687 1 1 47 LYS HE2  H   8.391 21.553  -8.098 1.00 . A A . 47 LYS HE2  1 1 
       23 25688 1 1 47 LYS HE3  H   8.759 20.590  -6.667 1.00 . A A . 47 LYS HE3  1 1 
       23 25689 1 1 47 LYS HG2  H   7.065 19.371  -7.719 1.00 . A A . 47 LYS HG2  1 1 
       23 25690 1 1 47 LYS HG3  H   7.726 17.884  -8.406 1.00 . A A . 47 LYS HG3  1 1 
       23 25691 1 1 47 LYS HZ1  H  10.661 21.734  -6.659 1.00 . A A . 47 LYS HZ1  1 1 
       23 25692 1 1 47 LYS HZ2  H  10.493 22.244  -8.263 1.00 . A A . 47 LYS HZ2  1 1 
       23 25693 1 1 47 LYS HZ3  H  11.143 20.719  -7.925 1.00 . A A . 47 LYS HZ3  1 1 
       23 25694 1 1 47 LYS N    N   5.152 18.550 -11.391 1.00 . A A . 47 LYS N    1 1 
       23 25695 1 1 47 LYS NZ   N  10.438 21.424  -7.626 1.00 . A A . 47 LYS NZ   1 1 
       23 25696 1 1 47 LYS O    O   4.395 18.359  -8.538 1.00 . A A . 47 LYS O    1 1 
       23 25697 1 1 48 ALA C    C   4.948 16.421  -6.353 1.00 . A A . 48 ALA C    1 1 
       23 25698 1 1 48 ALA CA   C   4.603 15.737  -7.672 1.00 . A A . 48 ALA CA   1 1 
       23 25699 1 1 48 ALA CB   C   4.894 14.245  -7.587 1.00 . A A . 48 ALA CB   1 1 
       23 25700 1 1 48 ALA H    H   5.973 15.781  -9.283 1.00 . A A . 48 ALA H    1 1 
       23 25701 1 1 48 ALA HA   H   3.547 15.863  -7.865 1.00 . A A . 48 ALA HA   1 1 
       23 25702 1 1 48 ALA HB1  H   4.808 13.806  -8.570 1.00 . A A . 48 ALA HB1  1 1 
       23 25703 1 1 48 ALA HB2  H   5.893 14.094  -7.209 1.00 . A A . 48 ALA HB2  1 1 
       23 25704 1 1 48 ALA HB3  H   4.183 13.778  -6.921 1.00 . A A . 48 ALA HB3  1 1 
       23 25705 1 1 48 ALA N    N   5.339 16.332  -8.780 1.00 . A A . 48 ALA N    1 1 
       23 25706 1 1 48 ALA O    O   6.088 16.362  -5.890 1.00 . A A . 48 ALA O    1 1 
       23 25707 1 1 49 LYS C    C   4.645 16.804  -3.408 1.00 . A A . 49 LYS C    1 1 
       23 25708 1 1 49 LYS CA   C   4.154 17.765  -4.486 1.00 . A A . 49 LYS CA   1 1 
       23 25709 1 1 49 LYS CB   C   2.851 18.429  -4.036 1.00 . A A . 49 LYS CB   1 1 
       23 25710 1 1 49 LYS CD   C   1.196 20.241  -4.576 1.00 . A A . 49 LYS CD   1 1 
       23 25711 1 1 49 LYS CE   C   1.272 21.548  -5.352 1.00 . A A . 49 LYS CE   1 1 
       23 25712 1 1 49 LYS CG   C   2.149 19.201  -5.140 1.00 . A A . 49 LYS CG   1 1 
       23 25713 1 1 49 LYS H    H   3.070 17.080  -6.170 1.00 . A A . 49 LYS H    1 1 
       23 25714 1 1 49 LYS HA   H   4.902 18.528  -4.639 1.00 . A A . 49 LYS HA   1 1 
       23 25715 1 1 49 LYS HB2  H   2.177 17.666  -3.675 1.00 . A A . 49 LYS HB2  1 1 
       23 25716 1 1 49 LYS HB3  H   3.069 19.115  -3.230 1.00 . A A . 49 LYS HB3  1 1 
       23 25717 1 1 49 LYS HD2  H   0.187 19.861  -4.632 1.00 . A A . 49 LYS HD2  1 1 
       23 25718 1 1 49 LYS HD3  H   1.455 20.431  -3.543 1.00 . A A . 49 LYS HD3  1 1 
       23 25719 1 1 49 LYS HE2  H   2.306 21.754  -5.582 1.00 . A A . 49 LYS HE2  1 1 
       23 25720 1 1 49 LYS HE3  H   0.714 21.438  -6.270 1.00 . A A . 49 LYS HE3  1 1 
       23 25721 1 1 49 LYS HG2  H   2.891 19.700  -5.747 1.00 . A A . 49 LYS HG2  1 1 
       23 25722 1 1 49 LYS HG3  H   1.589 18.508  -5.752 1.00 . A A . 49 LYS HG3  1 1 
       23 25723 1 1 49 LYS HZ1  H   1.365 22.961  -3.817 1.00 . A A . 49 LYS HZ1  1 1 
       23 25724 1 1 49 LYS HZ2  H  -0.202 22.415  -4.154 1.00 . A A . 49 LYS HZ2  1 1 
       23 25725 1 1 49 LYS HZ3  H   0.559 23.504  -5.202 1.00 . A A . 49 LYS HZ3  1 1 
       23 25726 1 1 49 LYS N    N   3.956 17.070  -5.752 1.00 . A A . 49 LYS N    1 1 
       23 25727 1 1 49 LYS NZ   N   0.709 22.687  -4.576 1.00 . A A . 49 LYS NZ   1 1 
       23 25728 1 1 49 LYS O    O   5.596 17.102  -2.684 1.00 . A A . 49 LYS O    1 1 
       23 25729 1 1 50 TYR C    C   4.216 13.241  -2.887 1.00 . A A . 50 TYR C    1 1 
       23 25730 1 1 50 TYR CA   C   4.362 14.648  -2.317 1.00 . A A . 50 TYR CA   1 1 
       23 25731 1 1 50 TYR CB   C   3.497 14.794  -1.064 1.00 . A A . 50 TYR CB   1 1 
       23 25732 1 1 50 TYR CD1  C   1.297 14.146  -2.120 1.00 . A A . 50 TYR CD1  1 1 
       23 25733 1 1 50 TYR CD2  C   1.395 16.182  -0.885 1.00 . A A . 50 TYR CD2  1 1 
       23 25734 1 1 50 TYR CE1  C  -0.038 14.372  -2.396 1.00 . A A . 50 TYR CE1  1 1 
       23 25735 1 1 50 TYR CE2  C   0.061 16.416  -1.155 1.00 . A A . 50 TYR CE2  1 1 
       23 25736 1 1 50 TYR CG   C   2.037 15.045  -1.362 1.00 . A A . 50 TYR CG   1 1 
       23 25737 1 1 50 TYR CZ   C  -0.651 15.508  -1.911 1.00 . A A . 50 TYR CZ   1 1 
       23 25738 1 1 50 TYR H    H   3.242 15.473  -3.912 1.00 . A A . 50 TYR H    1 1 
       23 25739 1 1 50 TYR HA   H   5.396 14.810  -2.049 1.00 . A A . 50 TYR HA   1 1 
       23 25740 1 1 50 TYR HB2  H   3.565 13.889  -0.480 1.00 . A A . 50 TYR HB2  1 1 
       23 25741 1 1 50 TYR HB3  H   3.863 15.623  -0.476 1.00 . A A . 50 TYR HB3  1 1 
       23 25742 1 1 50 TYR HD1  H   1.781 13.257  -2.498 1.00 . A A . 50 TYR HD1  1 1 
       23 25743 1 1 50 TYR HD2  H   1.956 16.891  -0.293 1.00 . A A . 50 TYR HD2  1 1 
       23 25744 1 1 50 TYR HE1  H  -0.595 13.661  -2.988 1.00 . A A . 50 TYR HE1  1 1 
       23 25745 1 1 50 TYR HE2  H  -0.421 17.306  -0.776 1.00 . A A . 50 TYR HE2  1 1 
       23 25746 1 1 50 TYR HH   H  -2.402 16.125  -1.412 1.00 . A A . 50 TYR HH   1 1 
       23 25747 1 1 50 TYR N    N   3.992 15.652  -3.308 1.00 . A A . 50 TYR N    1 1 
       23 25748 1 1 50 TYR O    O   3.707 13.057  -3.993 1.00 . A A . 50 TYR O    1 1 
       23 25749 1 1 50 TYR OH   O  -1.981 15.736  -2.182 1.00 . A A . 50 TYR OH   1 1 
       23 25750 1 1 51 TRP C    C   3.178 10.514  -3.025 1.00 . A A . 51 TRP C    1 1 
       23 25751 1 1 51 TRP CA   C   4.587 10.859  -2.554 1.00 . A A . 51 TRP CA   1 1 
       23 25752 1 1 51 TRP CB   C   4.998  9.928  -1.411 1.00 . A A . 51 TRP CB   1 1 
       23 25753 1 1 51 TRP CD1  C   7.053  8.685  -2.305 1.00 . A A . 51 TRP CD1  1 1 
       23 25754 1 1 51 TRP CD2  C   5.269  7.378  -1.950 1.00 . A A . 51 TRP CD2  1 1 
       23 25755 1 1 51 TRP CE2  C   6.322  6.578  -2.437 1.00 . A A . 51 TRP CE2  1 1 
       23 25756 1 1 51 TRP CE3  C   4.045  6.773  -1.654 1.00 . A A . 51 TRP CE3  1 1 
       23 25757 1 1 51 TRP CG   C   5.759  8.721  -1.873 1.00 . A A . 51 TRP CG   1 1 
       23 25758 1 1 51 TRP CH2  C   4.975  4.641  -2.335 1.00 . A A . 51 TRP CH2  1 1 
       23 25759 1 1 51 TRP CZ2  C   6.184  5.207  -2.634 1.00 . A A . 51 TRP CZ2  1 1 
       23 25760 1 1 51 TRP CZ3  C   3.911  5.411  -1.850 1.00 . A A . 51 TRP CZ3  1 1 
       23 25761 1 1 51 TRP H    H   5.063 12.461  -1.253 1.00 . A A . 51 TRP H    1 1 
       23 25762 1 1 51 TRP HA   H   5.273 10.727  -3.378 1.00 . A A . 51 TRP HA   1 1 
       23 25763 1 1 51 TRP HB2  H   5.624 10.471  -0.719 1.00 . A A . 51 TRP HB2  1 1 
       23 25764 1 1 51 TRP HB3  H   4.111  9.588  -0.898 1.00 . A A . 51 TRP HB3  1 1 
       23 25765 1 1 51 TRP HD1  H   7.699  9.547  -2.366 1.00 . A A . 51 TRP HD1  1 1 
       23 25766 1 1 51 TRP HE1  H   8.274  7.116  -2.983 1.00 . A A . 51 TRP HE1  1 1 
       23 25767 1 1 51 TRP HE3  H   3.212  7.350  -1.278 1.00 . A A . 51 TRP HE3  1 1 
       23 25768 1 1 51 TRP HH2  H   4.825  3.581  -2.473 1.00 . A A . 51 TRP HH2  1 1 
       23 25769 1 1 51 TRP HZ2  H   6.996  4.599  -3.006 1.00 . A A . 51 TRP HZ2  1 1 
       23 25770 1 1 51 TRP HZ3  H   2.972  4.925  -1.626 1.00 . A A . 51 TRP HZ3  1 1 
       23 25771 1 1 51 TRP N    N   4.667 12.251  -2.125 1.00 . A A . 51 TRP N    1 1 
       23 25772 1 1 51 TRP NE1  N   7.399  7.398  -2.646 1.00 . A A . 51 TRP NE1  1 1 
       23 25773 1 1 51 TRP O    O   2.237 10.484  -2.232 1.00 . A A . 51 TRP O    1 1 
       23 25774 1 1 52 THR C    C   1.911  9.227  -6.249 1.00 . A A . 52 THR C    1 1 
       23 25775 1 1 52 THR CA   C   1.746  9.914  -4.899 1.00 . A A . 52 THR CA   1 1 
       23 25776 1 1 52 THR CB   C   0.862 11.163  -5.075 1.00 . A A . 52 THR CB   1 1 
       23 25777 1 1 52 THR CG2  C  -0.468 10.798  -5.715 1.00 . A A . 52 THR CG2  1 1 
       23 25778 1 1 52 THR H    H   3.828 10.295  -4.903 1.00 . A A . 52 THR H    1 1 
       23 25779 1 1 52 THR HA   H   1.247  9.238  -4.220 1.00 . A A . 52 THR HA   1 1 
       23 25780 1 1 52 THR HB   H   1.376 11.861  -5.720 1.00 . A A . 52 THR HB   1 1 
       23 25781 1 1 52 THR HG1  H  -0.082 11.329  -3.351 1.00 . A A . 52 THR HG1  1 1 
       23 25782 1 1 52 THR HG21 H  -0.339 10.701  -6.782 1.00 . A A . 52 THR HG21 1 1 
       23 25783 1 1 52 THR HG22 H  -1.191 11.575  -5.510 1.00 . A A . 52 THR HG22 1 1 
       23 25784 1 1 52 THR HG23 H  -0.819  9.862  -5.307 1.00 . A A . 52 THR HG23 1 1 
       23 25785 1 1 52 THR N    N   3.040 10.256  -4.321 1.00 . A A . 52 THR N    1 1 
       23 25786 1 1 52 THR O    O   2.844  9.519  -6.997 1.00 . A A . 52 THR O    1 1 
       23 25787 1 1 52 THR OG1  O   0.632 11.783  -3.805 1.00 . A A . 52 THR OG1  1 1 
       23 25788 1 1 53 THR C    C  -0.244  7.787  -8.617 1.00 . A A . 53 THR C    1 1 
       23 25789 1 1 53 THR CA   C   1.040  7.584  -7.820 1.00 . A A . 53 THR CA   1 1 
       23 25790 1 1 53 THR CB   C   1.255  6.076  -7.590 1.00 . A A . 53 THR CB   1 1 
       23 25791 1 1 53 THR CG2  C   2.455  5.832  -6.688 1.00 . A A . 53 THR CG2  1 1 
       23 25792 1 1 53 THR H    H   0.275  8.125  -5.922 1.00 . A A . 53 THR H    1 1 
       23 25793 1 1 53 THR HA   H   1.873  7.961  -8.395 1.00 . A A . 53 THR HA   1 1 
       23 25794 1 1 53 THR HB   H   1.439  5.605  -8.545 1.00 . A A . 53 THR HB   1 1 
       23 25795 1 1 53 THR HG1  H   0.281  4.606  -6.707 1.00 . A A . 53 THR HG1  1 1 
       23 25796 1 1 53 THR HG21 H   3.245  6.520  -6.947 1.00 . A A . 53 THR HG21 1 1 
       23 25797 1 1 53 THR HG22 H   2.804  4.818  -6.818 1.00 . A A . 53 THR HG22 1 1 
       23 25798 1 1 53 THR HG23 H   2.168  5.985  -5.657 1.00 . A A . 53 THR HG23 1 1 
       23 25799 1 1 53 THR N    N   0.996  8.313  -6.558 1.00 . A A . 53 THR N    1 1 
       23 25800 1 1 53 THR O    O  -1.297  7.258  -8.262 1.00 . A A . 53 THR O    1 1 
       23 25801 1 1 53 THR OG1  O   0.084  5.498  -7.003 1.00 . A A . 53 THR OG1  1 1 
       23 25802 1 1 54 SER C    C  -0.929  9.772 -11.685 1.00 . A A . 54 SER C    1 1 
       23 25803 1 1 54 SER CA   C  -1.304  8.831 -10.544 1.00 . A A . 54 SER CA   1 1 
       23 25804 1 1 54 SER CB   C  -2.436  9.440  -9.716 1.00 . A A . 54 SER CB   1 1 
       23 25805 1 1 54 SER H    H   0.719  8.948  -9.929 1.00 . A A . 54 SER H    1 1 
       23 25806 1 1 54 SER HA   H  -1.639  7.893 -10.962 1.00 . A A . 54 SER HA   1 1 
       23 25807 1 1 54 SER HB2  H  -2.042  9.789  -8.774 1.00 . A A . 54 SER HB2  1 1 
       23 25808 1 1 54 SER HB3  H  -2.866 10.271 -10.256 1.00 . A A . 54 SER HB3  1 1 
       23 25809 1 1 54 SER HG   H  -3.645  8.468  -8.521 1.00 . A A . 54 SER HG   1 1 
       23 25810 1 1 54 SER N    N  -0.149  8.555  -9.698 1.00 . A A . 54 SER N    1 1 
       23 25811 1 1 54 SER O    O  -0.015 10.589 -11.575 1.00 . A A . 54 SER O    1 1 
       23 25812 1 1 54 SER OG   O  -3.452  8.487  -9.460 1.00 . A A . 54 SER OG   1 1 
       23 25813 1 1 55 PRO C    C  -1.816 11.940 -13.769 1.00 . A A . 55 PRO C    1 1 
       23 25814 1 1 55 PRO CA   C  -1.415 10.487 -13.993 1.00 . A A . 55 PRO CA   1 1 
       23 25815 1 1 55 PRO CB   C  -2.304  9.845 -15.061 1.00 . A A . 55 PRO CB   1 1 
       23 25816 1 1 55 PRO CD   C  -2.757  8.702 -13.011 1.00 . A A . 55 PRO CD   1 1 
       23 25817 1 1 55 PRO CG   C  -3.387  9.166 -14.295 1.00 . A A . 55 PRO CG   1 1 
       23 25818 1 1 55 PRO HA   H  -0.383 10.444 -14.307 1.00 . A A . 55 PRO HA   1 1 
       23 25819 1 1 55 PRO HB2  H  -2.700 10.612 -15.711 1.00 . A A . 55 PRO HB2  1 1 
       23 25820 1 1 55 PRO HB3  H  -1.726  9.138 -15.638 1.00 . A A . 55 PRO HB3  1 1 
       23 25821 1 1 55 PRO HD2  H  -3.468  8.759 -12.200 1.00 . A A . 55 PRO HD2  1 1 
       23 25822 1 1 55 PRO HD3  H  -2.382  7.695 -13.116 1.00 . A A . 55 PRO HD3  1 1 
       23 25823 1 1 55 PRO HG2  H  -4.185  9.862 -14.090 1.00 . A A . 55 PRO HG2  1 1 
       23 25824 1 1 55 PRO HG3  H  -3.758  8.320 -14.856 1.00 . A A . 55 PRO HG3  1 1 
       23 25825 1 1 55 PRO N    N  -1.652  9.655 -12.808 1.00 . A A . 55 PRO N    1 1 
       23 25826 1 1 55 PRO O    O  -2.687 12.252 -12.956 1.00 . A A . 55 PRO O    1 1 
       23 25827 1 1 56 PRO C    C  -2.808 14.661 -14.972 1.00 . A A . 56 PRO C    1 1 
       23 25828 1 1 56 PRO CA   C  -1.442 14.291 -14.407 1.00 . A A . 56 PRO CA   1 1 
       23 25829 1 1 56 PRO CB   C  -0.327 14.923 -15.245 1.00 . A A . 56 PRO CB   1 1 
       23 25830 1 1 56 PRO CD   C  -0.119 12.555 -15.495 1.00 . A A . 56 PRO CD   1 1 
       23 25831 1 1 56 PRO CG   C   0.065 13.863 -16.214 1.00 . A A . 56 PRO CG   1 1 
       23 25832 1 1 56 PRO HA   H  -1.369 14.639 -13.387 1.00 . A A . 56 PRO HA   1 1 
       23 25833 1 1 56 PRO HB2  H  -0.707 15.801 -15.749 1.00 . A A . 56 PRO HB2  1 1 
       23 25834 1 1 56 PRO HB3  H   0.498 15.198 -14.605 1.00 . A A . 56 PRO HB3  1 1 
       23 25835 1 1 56 PRO HD2  H  -0.443 11.788 -16.183 1.00 . A A . 56 PRO HD2  1 1 
       23 25836 1 1 56 PRO HD3  H   0.799 12.261 -15.006 1.00 . A A . 56 PRO HD3  1 1 
       23 25837 1 1 56 PRO HG2  H  -0.572 13.906 -17.084 1.00 . A A . 56 PRO HG2  1 1 
       23 25838 1 1 56 PRO HG3  H   1.099 13.991 -16.499 1.00 . A A . 56 PRO HG3  1 1 
       23 25839 1 1 56 PRO N    N  -1.168 12.854 -14.507 1.00 . A A . 56 PRO N    1 1 
       23 25840 1 1 56 PRO O    O  -3.208 14.170 -16.027 1.00 . A A . 56 PRO O    1 1 
       23 25841 1 1 57 SER C    C  -5.439 16.961 -13.702 1.00 . A A . 57 SER C    1 1 
       23 25842 1 1 57 SER CA   C  -4.846 15.964 -14.692 1.00 . A A . 57 SER CA   1 1 
       23 25843 1 1 57 SER CB   C  -5.778 14.759 -14.840 1.00 . A A . 57 SER CB   1 1 
       23 25844 1 1 57 SER H    H  -3.149 15.887 -13.429 1.00 . A A . 57 SER H    1 1 
       23 25845 1 1 57 SER HA   H  -4.741 16.446 -15.652 1.00 . A A . 57 SER HA   1 1 
       23 25846 1 1 57 SER HB2  H  -5.533 14.227 -15.747 1.00 . A A . 57 SER HB2  1 1 
       23 25847 1 1 57 SER HB3  H  -5.648 14.103 -13.992 1.00 . A A . 57 SER HB3  1 1 
       23 25848 1 1 57 SER HG   H  -7.686 14.505 -14.479 1.00 . A A . 57 SER HG   1 1 
       23 25849 1 1 57 SER N    N  -3.522 15.530 -14.263 1.00 . A A . 57 SER N    1 1 
       23 25850 1 1 57 SER O    O  -5.509 18.159 -13.977 1.00 . A A . 57 SER O    1 1 
       23 25851 1 1 57 SER OG   O  -7.133 15.167 -14.901 1.00 . A A . 57 SER OG   1 1 
       23 25852 1 1 58 ASP C    C  -5.983 16.872 -10.129 1.00 . A A . 58 ASP C    1 1 
       23 25853 1 1 58 ASP CA   C  -6.451 17.304 -11.516 1.00 . A A . 58 ASP CA   1 1 
       23 25854 1 1 58 ASP CB   C  -7.979 17.253 -11.591 1.00 . A A . 58 ASP CB   1 1 
       23 25855 1 1 58 ASP CG   C  -8.610 18.626 -11.473 1.00 . A A . 58 ASP CG   1 1 
       23 25856 1 1 58 ASP H    H  -5.782 15.495 -12.389 1.00 . A A . 58 ASP H    1 1 
       23 25857 1 1 58 ASP HA   H  -6.125 18.317 -11.692 1.00 . A A . 58 ASP HA   1 1 
       23 25858 1 1 58 ASP HB2  H  -8.272 16.823 -12.538 1.00 . A A . 58 ASP HB2  1 1 
       23 25859 1 1 58 ASP HB3  H  -8.352 16.634 -10.788 1.00 . A A . 58 ASP HB3  1 1 
       23 25860 1 1 58 ASP N    N  -5.865 16.458 -12.550 1.00 . A A . 58 ASP N    1 1 
       23 25861 1 1 58 ASP O    O  -6.208 15.735  -9.714 1.00 . A A . 58 ASP O    1 1 
       23 25862 1 1 58 ASP OD1  O  -8.037 19.592 -12.019 1.00 . A A . 58 ASP OD1  1 1 
       23 25863 1 1 58 ASP OD2  O  -9.678 18.735 -10.833 1.00 . A A . 58 ASP OD2  1 1 
       23 25864 1 1 59 ASP C    C  -5.625 18.269  -7.028 1.00 . A A . 59 ASP C    1 1 
       23 25865 1 1 59 ASP CA   C  -4.832 17.500  -8.080 1.00 . A A . 59 ASP CA   1 1 
       23 25866 1 1 59 ASP CB   C  -3.348 17.857  -7.979 1.00 . A A . 59 ASP CB   1 1 
       23 25867 1 1 59 ASP CG   C  -2.957 18.979  -8.920 1.00 . A A . 59 ASP CG   1 1 
       23 25868 1 1 59 ASP H    H  -5.184 18.675  -9.805 1.00 . A A . 59 ASP H    1 1 
       23 25869 1 1 59 ASP HA   H  -4.951 16.443  -7.900 1.00 . A A . 59 ASP HA   1 1 
       23 25870 1 1 59 ASP HB2  H  -3.127 18.166  -6.968 1.00 . A A . 59 ASP HB2  1 1 
       23 25871 1 1 59 ASP HB3  H  -2.758 16.985  -8.222 1.00 . A A . 59 ASP HB3  1 1 
       23 25872 1 1 59 ASP N    N  -5.332 17.786  -9.420 1.00 . A A . 59 ASP N    1 1 
       23 25873 1 1 59 ASP O    O  -5.214 19.331  -6.560 1.00 . A A . 59 ASP O    1 1 
       23 25874 1 1 59 ASP OD1  O  -2.758 18.703 -10.121 1.00 . A A . 59 ASP OD1  1 1 
       23 25875 1 1 59 ASP OD2  O  -2.849 20.134  -8.454 1.00 . A A . 59 ASP OD2  1 1 
       23 25876 1 1 60 PRO C    C  -7.070 18.290  -4.245 1.00 . A A . 60 PRO C    1 1 
       23 25877 1 1 60 PRO CA   C  -7.665 18.342  -5.647 1.00 . A A . 60 PRO CA   1 1 
       23 25878 1 1 60 PRO CB   C  -8.939 17.496  -5.721 1.00 . A A . 60 PRO CB   1 1 
       23 25879 1 1 60 PRO CD   C  -7.341 16.460  -7.165 1.00 . A A . 60 PRO CD   1 1 
       23 25880 1 1 60 PRO CG   C  -8.487 16.173  -6.234 1.00 . A A . 60 PRO CG   1 1 
       23 25881 1 1 60 PRO HA   H  -7.896 19.367  -5.902 1.00 . A A . 60 PRO HA   1 1 
       23 25882 1 1 60 PRO HB2  H  -9.374 17.412  -4.735 1.00 . A A . 60 PRO HB2  1 1 
       23 25883 1 1 60 PRO HB3  H  -9.646 17.961  -6.393 1.00 . A A . 60 PRO HB3  1 1 
       23 25884 1 1 60 PRO HD2  H  -6.607 15.670  -7.114 1.00 . A A . 60 PRO HD2  1 1 
       23 25885 1 1 60 PRO HD3  H  -7.699 16.581  -8.177 1.00 . A A . 60 PRO HD3  1 1 
       23 25886 1 1 60 PRO HG2  H  -8.158 15.554  -5.414 1.00 . A A . 60 PRO HG2  1 1 
       23 25887 1 1 60 PRO HG3  H  -9.293 15.693  -6.769 1.00 . A A . 60 PRO HG3  1 1 
       23 25888 1 1 60 PRO N    N  -6.790 17.723  -6.648 1.00 . A A . 60 PRO N    1 1 
       23 25889 1 1 60 PRO O    O  -7.544 18.969  -3.333 1.00 . A A . 60 PRO O    1 1 
       23 25890 1 1 61 TYR C    C  -3.954 17.897  -2.831 1.00 . A A . 61 TYR C    1 1 
       23 25891 1 1 61 TYR CA   C  -5.372 17.339  -2.785 1.00 . A A . 61 TYR CA   1 1 
       23 25892 1 1 61 TYR CB   C  -5.339 15.868  -2.365 1.00 . A A . 61 TYR CB   1 1 
       23 25893 1 1 61 TYR CD1  C  -4.445 14.780  -4.461 1.00 . A A . 61 TYR CD1  1 1 
       23 25894 1 1 61 TYR CD2  C  -6.597 14.117  -3.679 1.00 . A A . 61 TYR CD2  1 1 
       23 25895 1 1 61 TYR CE1  C  -4.555 13.901  -5.521 1.00 . A A . 61 TYR CE1  1 1 
       23 25896 1 1 61 TYR CE2  C  -6.714 13.235  -4.736 1.00 . A A . 61 TYR CE2  1 1 
       23 25897 1 1 61 TYR CG   C  -5.463 14.904  -3.523 1.00 . A A . 61 TYR CG   1 1 
       23 25898 1 1 61 TYR CZ   C  -5.691 13.131  -5.655 1.00 . A A . 61 TYR CZ   1 1 
       23 25899 1 1 61 TYR H    H  -5.699 16.965  -4.842 1.00 . A A . 61 TYR H    1 1 
       23 25900 1 1 61 TYR HA   H  -5.944 17.897  -2.059 1.00 . A A . 61 TYR HA   1 1 
       23 25901 1 1 61 TYR HB2  H  -4.405 15.665  -1.864 1.00 . A A . 61 TYR HB2  1 1 
       23 25902 1 1 61 TYR HB3  H  -6.156 15.676  -1.685 1.00 . A A . 61 TYR HB3  1 1 
       23 25903 1 1 61 TYR HD1  H  -3.556 15.384  -4.354 1.00 . A A . 61 TYR HD1  1 1 
       23 25904 1 1 61 TYR HD2  H  -7.397 14.200  -2.958 1.00 . A A . 61 TYR HD2  1 1 
       23 25905 1 1 61 TYR HE1  H  -3.753 13.820  -6.240 1.00 . A A . 61 TYR HE1  1 1 
       23 25906 1 1 61 TYR HE2  H  -7.604 12.631  -4.840 1.00 . A A . 61 TYR HE2  1 1 
       23 25907 1 1 61 TYR HH   H  -6.582 12.473  -7.226 1.00 . A A . 61 TYR HH   1 1 
       23 25908 1 1 61 TYR N    N  -6.030 17.481  -4.078 1.00 . A A . 61 TYR N    1 1 
       23 25909 1 1 61 TYR O    O  -3.262 17.952  -1.815 1.00 . A A . 61 TYR O    1 1 
       23 25910 1 1 61 TYR OH   O  -5.803 12.253  -6.708 1.00 . A A . 61 TYR OH   1 1 
       23 25911 1 1 62 GLY C    C  -1.142 17.790  -4.373 1.00 . A A . 62 GLY C    1 1 
       23 25912 1 1 62 GLY CA   C  -2.194 18.864  -4.178 1.00 . A A . 62 GLY CA   1 1 
       23 25913 1 1 62 GLY H    H  -4.123 18.246  -4.795 1.00 . A A . 62 GLY H    1 1 
       23 25914 1 1 62 GLY HA2  H  -2.187 19.520  -5.036 1.00 . A A . 62 GLY HA2  1 1 
       23 25915 1 1 62 GLY HA3  H  -1.947 19.438  -3.297 1.00 . A A . 62 GLY HA3  1 1 
       23 25916 1 1 62 GLY N    N  -3.527 18.314  -4.020 1.00 . A A . 62 GLY N    1 1 
       23 25917 1 1 62 GLY O    O  -0.111 17.794  -3.702 1.00 . A A . 62 GLY O    1 1 
       23 25918 1 1 63 SER C    C   0.487 16.158  -6.693 1.00 . A A . 63 SER C    1 1 
       23 25919 1 1 63 SER CA   C  -0.475 15.779  -5.571 1.00 . A A . 63 SER CA   1 1 
       23 25920 1 1 63 SER CB   C  -1.241 14.510  -5.948 1.00 . A A . 63 SER CB   1 1 
       23 25921 1 1 63 SER H    H  -2.244 16.919  -5.796 1.00 . A A . 63 SER H    1 1 
       23 25922 1 1 63 SER HA   H   0.095 15.592  -4.672 1.00 . A A . 63 SER HA   1 1 
       23 25923 1 1 63 SER HB2  H  -0.558 13.674  -5.971 1.00 . A A . 63 SER HB2  1 1 
       23 25924 1 1 63 SER HB3  H  -2.010 14.325  -5.212 1.00 . A A . 63 SER HB3  1 1 
       23 25925 1 1 63 SER HG   H  -1.999 13.769  -7.595 1.00 . A A . 63 SER HG   1 1 
       23 25926 1 1 63 SER N    N  -1.404 16.868  -5.294 1.00 . A A . 63 SER N    1 1 
       23 25927 1 1 63 SER O    O   1.526 15.524  -6.876 1.00 . A A . 63 SER O    1 1 
       23 25928 1 1 63 SER OG   O  -1.849 14.640  -7.221 1.00 . A A . 63 SER OG   1 1 
       23 25929 1 1 64 TRP C    C   1.057 19.183  -8.554 1.00 . A A . 64 TRP C    1 1 
       23 25930 1 1 64 TRP CA   C   0.962 17.661  -8.547 1.00 . A A . 64 TRP CA   1 1 
       23 25931 1 1 64 TRP CB   C   0.397 17.167  -9.880 1.00 . A A . 64 TRP CB   1 1 
       23 25932 1 1 64 TRP CD1  C   0.011 14.638 -10.032 1.00 . A A . 64 TRP CD1  1 1 
       23 25933 1 1 64 TRP CD2  C   2.027 15.306 -10.743 1.00 . A A . 64 TRP CD2  1 1 
       23 25934 1 1 64 TRP CE2  C   1.943 13.907 -10.878 1.00 . A A . 64 TRP CE2  1 1 
       23 25935 1 1 64 TRP CE3  C   3.204 15.951 -11.129 1.00 . A A . 64 TRP CE3  1 1 
       23 25936 1 1 64 TRP CG   C   0.780 15.754 -10.200 1.00 . A A . 64 TRP CG   1 1 
       23 25937 1 1 64 TRP CH2  C   4.136 13.801 -11.751 1.00 . A A . 64 TRP CH2  1 1 
       23 25938 1 1 64 TRP CZ2  C   2.995 13.144 -11.381 1.00 . A A . 64 TRP CZ2  1 1 
       23 25939 1 1 64 TRP CZ3  C   4.247 15.193 -11.628 1.00 . A A . 64 TRP CZ3  1 1 
       23 25940 1 1 64 TRP H    H  -0.709 17.661  -7.247 1.00 . A A . 64 TRP H    1 1 
       23 25941 1 1 64 TRP HA   H   1.952 17.250  -8.412 1.00 . A A . 64 TRP HA   1 1 
       23 25942 1 1 64 TRP HB2  H  -0.681 17.221  -9.849 1.00 . A A . 64 TRP HB2  1 1 
       23 25943 1 1 64 TRP HB3  H   0.762 17.801 -10.675 1.00 . A A . 64 TRP HB3  1 1 
       23 25944 1 1 64 TRP HD1  H  -0.994 14.646  -9.635 1.00 . A A . 64 TRP HD1  1 1 
       23 25945 1 1 64 TRP HE1  H   0.366 12.604 -10.415 1.00 . A A . 64 TRP HE1  1 1 
       23 25946 1 1 64 TRP HE3  H   3.309 17.023 -11.042 1.00 . A A . 64 TRP HE3  1 1 
       23 25947 1 1 64 TRP HH2  H   4.975 13.249 -12.147 1.00 . A A . 64 TRP HH2  1 1 
       23 25948 1 1 64 TRP HZ2  H   2.924 12.071 -11.483 1.00 . A A . 64 TRP HZ2  1 1 
       23 25949 1 1 64 TRP HZ3  H   5.165 15.674 -11.932 1.00 . A A . 64 TRP HZ3  1 1 
       23 25950 1 1 64 TRP N    N   0.132 17.196  -7.442 1.00 . A A . 64 TRP N    1 1 
       23 25951 1 1 64 TRP NE1  N   0.705 13.523 -10.437 1.00 . A A . 64 TRP NE1  1 1 
       23 25952 1 1 64 TRP O    O   0.211 19.869  -7.982 1.00 . A A . 64 TRP O    1 1 
       23 25953 1 1 65 GLU C    C   2.753 21.553 -10.683 1.00 . A A . 65 GLU C    1 1 
       23 25954 1 1 65 GLU CA   C   2.297 21.145  -9.286 1.00 . A A . 65 GLU CA   1 1 
       23 25955 1 1 65 GLU CB   C   3.328 21.595  -8.249 1.00 . A A . 65 GLU CB   1 1 
       23 25956 1 1 65 GLU CD   C   4.172 23.457  -6.765 1.00 . A A . 65 GLU CD   1 1 
       23 25957 1 1 65 GLU CG   C   3.213 23.062  -7.872 1.00 . A A . 65 GLU CG   1 1 
       23 25958 1 1 65 GLU H    H   2.734 19.105  -9.642 1.00 . A A . 65 GLU H    1 1 
       23 25959 1 1 65 GLU HA   H   1.354 21.626  -9.073 1.00 . A A . 65 GLU HA   1 1 
       23 25960 1 1 65 GLU HB2  H   3.203 21.003  -7.354 1.00 . A A . 65 GLU HB2  1 1 
       23 25961 1 1 65 GLU HB3  H   4.318 21.423  -8.647 1.00 . A A . 65 GLU HB3  1 1 
       23 25962 1 1 65 GLU HG2  H   3.427 23.662  -8.743 1.00 . A A . 65 GLU HG2  1 1 
       23 25963 1 1 65 GLU HG3  H   2.204 23.257  -7.540 1.00 . A A . 65 GLU HG3  1 1 
       23 25964 1 1 65 GLU N    N   2.092 19.704  -9.206 1.00 . A A . 65 GLU N    1 1 
       23 25965 1 1 65 GLU O    O   3.760 21.057 -11.189 1.00 . A A . 65 GLU O    1 1 
       23 25966 1 1 65 GLU OE1  O   5.085 22.663  -6.459 1.00 . A A . 65 GLU OE1  1 1 
       23 25967 1 1 65 GLU OE2  O   4.007 24.561  -6.205 1.00 . A A . 65 GLU OE2  1 1 
       23 25968 1 1 66 TYR C    C   3.586 23.801 -12.624 1.00 . A A . 66 TYR C    1 1 
       23 25969 1 1 66 TYR CA   C   2.330 22.935 -12.642 1.00 . A A . 66 TYR CA   1 1 
       23 25970 1 1 66 TYR CB   C   1.158 23.726 -13.224 1.00 . A A . 66 TYR CB   1 1 
       23 25971 1 1 66 TYR CD1  C   1.671 22.884 -15.548 1.00 . A A . 66 TYR CD1  1 1 
       23 25972 1 1 66 TYR CD2  C  -0.614 23.181 -14.938 1.00 . A A . 66 TYR CD2  1 1 
       23 25973 1 1 66 TYR CE1  C   1.285 22.453 -16.804 1.00 . A A . 66 TYR CE1  1 1 
       23 25974 1 1 66 TYR CE2  C  -1.010 22.750 -16.189 1.00 . A A . 66 TYR CE2  1 1 
       23 25975 1 1 66 TYR CG   C   0.730 23.255 -14.595 1.00 . A A . 66 TYR CG   1 1 
       23 25976 1 1 66 TYR CZ   C  -0.057 22.388 -17.118 1.00 . A A . 66 TYR CZ   1 1 
       23 25977 1 1 66 TYR H    H   1.215 22.819 -10.846 1.00 . A A . 66 TYR H    1 1 
       23 25978 1 1 66 TYR HA   H   2.512 22.070 -13.264 1.00 . A A . 66 TYR HA   1 1 
       23 25979 1 1 66 TYR HB2  H   0.309 23.637 -12.563 1.00 . A A . 66 TYR HB2  1 1 
       23 25980 1 1 66 TYR HB3  H   1.440 24.766 -13.303 1.00 . A A . 66 TYR HB3  1 1 
       23 25981 1 1 66 TYR HD1  H   2.721 22.937 -15.298 1.00 . A A . 66 TYR HD1  1 1 
       23 25982 1 1 66 TYR HD2  H  -1.358 23.466 -14.208 1.00 . A A . 66 TYR HD2  1 1 
       23 25983 1 1 66 TYR HE1  H   2.030 22.169 -17.531 1.00 . A A . 66 TYR HE1  1 1 
       23 25984 1 1 66 TYR HE2  H  -2.060 22.699 -16.436 1.00 . A A . 66 TYR HE2  1 1 
       23 25985 1 1 66 TYR HH   H  -1.405 21.928 -18.409 1.00 . A A . 66 TYR HH   1 1 
       23 25986 1 1 66 TYR N    N   2.005 22.461 -11.301 1.00 . A A . 66 TYR N    1 1 
       23 25987 1 1 66 TYR O    O   3.583 24.908 -12.083 1.00 . A A . 66 TYR O    1 1 
       23 25988 1 1 66 TYR OH   O  -0.447 21.959 -18.367 1.00 . A A . 66 TYR OH   1 1 
       23 25989 1 1 67 LEU C    C   6.070 24.753 -14.600 1.00 . A A . 67 LEU C    1 1 
       23 25990 1 1 67 LEU CA   C   5.922 24.016 -13.274 1.00 . A A . 67 LEU CA   1 1 
       23 25991 1 1 67 LEU CB   C   7.095 23.054 -13.077 1.00 . A A . 67 LEU CB   1 1 
       23 25992 1 1 67 LEU CD1  C   8.530 21.634 -11.593 1.00 . A A . 67 LEU CD1  1 1 
       23 25993 1 1 67 LEU CD2  C   7.658 23.824 -10.760 1.00 . A A . 67 LEU CD2  1 1 
       23 25994 1 1 67 LEU CG   C   7.370 22.616 -11.638 1.00 . A A . 67 LEU CG   1 1 
       23 25995 1 1 67 LEU H    H   4.599 22.404 -13.631 1.00 . A A . 67 LEU H    1 1 
       23 25996 1 1 67 LEU HA   H   5.922 24.740 -12.472 1.00 . A A . 67 LEU HA   1 1 
       23 25997 1 1 67 LEU HB2  H   6.896 22.167 -13.660 1.00 . A A . 67 LEU HB2  1 1 
       23 25998 1 1 67 LEU HB3  H   7.985 23.538 -13.454 1.00 . A A . 67 LEU HB3  1 1 
       23 25999 1 1 67 LEU HD11 H   8.228 20.699 -12.041 1.00 . A A . 67 LEU HD11 1 1 
       23 26000 1 1 67 LEU HD12 H   8.817 21.463 -10.566 1.00 . A A . 67 LEU HD12 1 1 
       23 26001 1 1 67 LEU HD13 H   9.370 22.041 -12.138 1.00 . A A . 67 LEU HD13 1 1 
       23 26002 1 1 67 LEU HD21 H   8.260 23.521  -9.917 1.00 . A A . 67 LEU HD21 1 1 
       23 26003 1 1 67 LEU HD22 H   6.726 24.240 -10.405 1.00 . A A . 67 LEU HD22 1 1 
       23 26004 1 1 67 LEU HD23 H   8.190 24.569 -11.334 1.00 . A A . 67 LEU HD23 1 1 
       23 26005 1 1 67 LEU HG   H   6.495 22.117 -11.247 1.00 . A A . 67 LEU HG   1 1 
       23 26006 1 1 67 LEU N    N   4.658 23.290 -13.218 1.00 . A A . 67 LEU N    1 1 
       23 26007 1 1 67 LEU O    O   6.977 25.565 -14.773 1.00 . A A . 67 LEU O    1 1 
       23 26008 1 1 68 GLY C    C   4.886 24.157 -17.967 1.00 . A A . 68 GLY C    1 1 
       23 26009 1 1 68 GLY CA   C   5.216 25.109 -16.835 1.00 . A A . 68 GLY CA   1 1 
       23 26010 1 1 68 GLY H    H   4.468 23.808 -15.342 1.00 . A A . 68 GLY H    1 1 
       23 26011 1 1 68 GLY HA2  H   4.508 25.924 -16.846 1.00 . A A . 68 GLY HA2  1 1 
       23 26012 1 1 68 GLY HA3  H   6.209 25.506 -16.992 1.00 . A A . 68 GLY HA3  1 1 
       23 26013 1 1 68 GLY N    N   5.170 24.464 -15.535 1.00 . A A . 68 GLY N    1 1 
       23 26014 1 1 68 GLY O    O   3.867 23.470 -17.931 1.00 . A A . 68 GLY O    1 1 
       23 26015 1 1 69 GLU C    C   6.878 22.821 -20.735 1.00 . A A . 69 GLU C    1 1 
       23 26016 1 1 69 GLU CA   C   5.544 23.244 -20.125 1.00 . A A . 69 GLU CA   1 1 
       23 26017 1 1 69 GLU CB   C   4.688 23.948 -21.182 1.00 . A A . 69 GLU CB   1 1 
       23 26018 1 1 69 GLU CD   C   2.345 24.322 -22.047 1.00 . A A . 69 GLU CD   1 1 
       23 26019 1 1 69 GLU CG   C   3.275 23.399 -21.283 1.00 . A A . 69 GLU CG   1 1 
       23 26020 1 1 69 GLU H    H   6.546 24.690 -18.948 1.00 . A A . 69 GLU H    1 1 
       23 26021 1 1 69 GLU HA   H   5.023 22.363 -19.782 1.00 . A A . 69 GLU HA   1 1 
       23 26022 1 1 69 GLU HB2  H   4.629 24.998 -20.937 1.00 . A A . 69 GLU HB2  1 1 
       23 26023 1 1 69 GLU HB3  H   5.165 23.838 -22.144 1.00 . A A . 69 GLU HB3  1 1 
       23 26024 1 1 69 GLU HG2  H   3.307 22.447 -21.790 1.00 . A A . 69 GLU HG2  1 1 
       23 26025 1 1 69 GLU HG3  H   2.883 23.262 -20.287 1.00 . A A . 69 GLU HG3  1 1 
       23 26026 1 1 69 GLU N    N   5.751 24.118 -18.977 1.00 . A A . 69 GLU N    1 1 
       23 26027 1 1 69 GLU O    O   7.910 23.445 -20.490 1.00 . A A . 69 GLU O    1 1 
       23 26028 1 1 69 GLU OE1  O   2.297 24.218 -23.291 1.00 . A A . 69 GLU OE1  1 1 
       23 26029 1 1 69 GLU OE2  O   1.666 25.147 -21.402 1.00 . A A . 69 GLU OE2  1 1 
       23 26030 1 1 70 ALA C    C   8.520 22.192 -23.278 1.00 . A A . 70 ALA C    1 1 
       23 26031 1 1 70 ALA CA   C   8.052 21.250 -22.174 1.00 . A A . 70 ALA CA   1 1 
       23 26032 1 1 70 ALA CB   C   7.804 19.857 -22.736 1.00 . A A . 70 ALA CB   1 1 
       23 26033 1 1 70 ALA H    H   5.993 21.300 -21.685 1.00 . A A . 70 ALA H    1 1 
       23 26034 1 1 70 ALA HA   H   8.826 21.176 -21.424 1.00 . A A . 70 ALA HA   1 1 
       23 26035 1 1 70 ALA HB1  H   8.670 19.537 -23.297 1.00 . A A . 70 ALA HB1  1 1 
       23 26036 1 1 70 ALA HB2  H   7.626 19.168 -21.924 1.00 . A A . 70 ALA HB2  1 1 
       23 26037 1 1 70 ALA HB3  H   6.943 19.880 -23.386 1.00 . A A . 70 ALA HB3  1 1 
       23 26038 1 1 70 ALA N    N   6.846 21.756 -21.529 1.00 . A A . 70 ALA N    1 1 
       23 26039 1 1 70 ALA O    O   9.688 22.578 -23.322 1.00 . A A . 70 ALA O    1 1 
       23 26040 1 1 71 GLU C    C   7.141 24.758 -25.160 1.00 . A A . 71 GLU C    1 1 
       23 26041 1 1 71 GLU CA   C   7.924 23.453 -25.272 1.00 . A A . 71 GLU CA   1 1 
       23 26042 1 1 71 GLU CB   C   7.621 22.777 -26.611 1.00 . A A . 71 GLU CB   1 1 
       23 26043 1 1 71 GLU CD   C   8.840 22.118 -28.723 1.00 . A A . 71 GLU CD   1 1 
       23 26044 1 1 71 GLU CG   C   8.812 22.047 -27.208 1.00 . A A . 71 GLU CG   1 1 
       23 26045 1 1 71 GLU H    H   6.688 22.216 -24.079 1.00 . A A . 71 GLU H    1 1 
       23 26046 1 1 71 GLU HA   H   8.979 23.675 -25.223 1.00 . A A . 71 GLU HA   1 1 
       23 26047 1 1 71 GLU HB2  H   6.822 22.064 -26.468 1.00 . A A . 71 GLU HB2  1 1 
       23 26048 1 1 71 GLU HB3  H   7.297 23.530 -27.315 1.00 . A A . 71 GLU HB3  1 1 
       23 26049 1 1 71 GLU HG2  H   9.719 22.492 -26.826 1.00 . A A . 71 GLU HG2  1 1 
       23 26050 1 1 71 GLU HG3  H   8.768 21.010 -26.911 1.00 . A A . 71 GLU HG3  1 1 
       23 26051 1 1 71 GLU N    N   7.602 22.557 -24.168 1.00 . A A . 71 GLU N    1 1 
       23 26052 1 1 71 GLU O    O   5.938 24.814 -25.419 1.00 . A A . 71 GLU O    1 1 
       23 26053 1 1 71 GLU OE1  O   7.806 21.807 -29.350 1.00 . A A . 71 GLU OE1  1 1 
       23 26054 1 1 71 GLU OE2  O   9.895 22.485 -29.281 1.00 . A A . 71 GLU OE2  1 1 
       23 26055 1 1 72 PRO C    C   6.843 27.779 -25.945 1.00 . A A . 72 PRO C    1 1 
       23 26056 1 1 72 PRO CA   C   7.228 27.158 -24.607 1.00 . A A . 72 PRO CA   1 1 
       23 26057 1 1 72 PRO CB   C   8.333 27.978 -23.935 1.00 . A A . 72 PRO CB   1 1 
       23 26058 1 1 72 PRO CD   C   9.274 25.839 -24.438 1.00 . A A . 72 PRO CD   1 1 
       23 26059 1 1 72 PRO CG   C   9.600 27.303 -24.330 1.00 . A A . 72 PRO CG   1 1 
       23 26060 1 1 72 PRO HA   H   6.362 27.122 -23.964 1.00 . A A . 72 PRO HA   1 1 
       23 26061 1 1 72 PRO HB2  H   8.298 28.997 -24.295 1.00 . A A . 72 PRO HB2  1 1 
       23 26062 1 1 72 PRO HB3  H   8.195 27.964 -22.864 1.00 . A A . 72 PRO HB3  1 1 
       23 26063 1 1 72 PRO HD2  H   9.850 25.381 -25.227 1.00 . A A . 72 PRO HD2  1 1 
       23 26064 1 1 72 PRO HD3  H   9.457 25.341 -23.496 1.00 . A A . 72 PRO HD3  1 1 
       23 26065 1 1 72 PRO HG2  H   9.939 27.683 -25.282 1.00 . A A . 72 PRO HG2  1 1 
       23 26066 1 1 72 PRO HG3  H  10.353 27.464 -23.572 1.00 . A A . 72 PRO HG3  1 1 
       23 26067 1 1 72 PRO N    N   7.837 25.833 -24.764 1.00 . A A . 72 PRO N    1 1 
       23 26068 1 1 72 PRO O    O   7.599 27.713 -26.914 1.00 . A A . 72 PRO O    1 1 
       23 26069 1 1 73 THR C    C   5.073 30.530 -27.043 1.00 . A A . 73 THR C    1 1 
       23 26070 1 1 73 THR CA   C   5.173 29.019 -27.210 1.00 . A A . 73 THR CA   1 1 
       23 26071 1 1 73 THR CB   C   3.793 28.466 -27.617 1.00 . A A . 73 THR CB   1 1 
       23 26072 1 1 73 THR CG2  C   3.942 27.256 -28.527 1.00 . A A . 73 THR CG2  1 1 
       23 26073 1 1 73 THR H    H   5.103 28.405 -25.186 1.00 . A A . 73 THR H    1 1 
       23 26074 1 1 73 THR HA   H   5.874 28.799 -28.003 1.00 . A A . 73 THR HA   1 1 
       23 26075 1 1 73 THR HB   H   3.259 29.237 -28.153 1.00 . A A . 73 THR HB   1 1 
       23 26076 1 1 73 THR HG1  H   2.190 28.538 -26.472 1.00 . A A . 73 THR HG1  1 1 
       23 26077 1 1 73 THR HG21 H   4.969 27.174 -28.851 1.00 . A A . 73 THR HG21 1 1 
       23 26078 1 1 73 THR HG22 H   3.301 27.372 -29.388 1.00 . A A . 73 THR HG22 1 1 
       23 26079 1 1 73 THR HG23 H   3.662 26.364 -27.986 1.00 . A A . 73 THR HG23 1 1 
       23 26080 1 1 73 THR N    N   5.660 28.385 -25.991 1.00 . A A . 73 THR N    1 1 
       23 26081 1 1 73 THR O    O   4.012 31.061 -26.714 1.00 . A A . 73 THR O    1 1 
       23 26082 1 1 73 THR OG1  O   3.047 28.104 -26.451 1.00 . A A . 73 THR OG1  1 1 
       24 26083 1 1  1 GLY C    C  24.721  6.255   5.352 1.00 . A A .  1 GLY C    1 1 
       24 26084 1 1  1 GLY CA   C  25.099  6.164   6.817 1.00 . A A .  1 GLY CA   1 1 
       24 26085 1 1  1 GLY H1   H  27.013  5.270   6.947 1.00 . A A .  1 GLY H1   1 1 
       24 26086 1 1  1 GLY HA2  H  24.206  5.979   7.397 1.00 . A A .  1 GLY HA2  1 1 
       24 26087 1 1  1 GLY HA3  H  25.527  7.106   7.125 1.00 . A A .  1 GLY HA3  1 1 
       24 26088 1 1  1 GLY N    N  26.056  5.106   7.080 1.00 . A A .  1 GLY N    1 1 
       24 26089 1 1  1 GLY O    O  25.157  5.453   4.526 1.00 . A A .  1 GLY O    1 1 
       24 26090 1 1  2 PRO C    C  24.558  7.958   2.724 1.00 . A A .  2 PRO C    1 1 
       24 26091 1 1  2 PRO CA   C  23.437  7.467   3.634 1.00 . A A .  2 PRO CA   1 1 
       24 26092 1 1  2 PRO CB   C  22.358  8.543   3.781 1.00 . A A .  2 PRO CB   1 1 
       24 26093 1 1  2 PRO CD   C  23.333  8.246   5.943 1.00 . A A .  2 PRO CD   1 1 
       24 26094 1 1  2 PRO CG   C  22.715  9.269   5.032 1.00 . A A .  2 PRO CG   1 1 
       24 26095 1 1  2 PRO HA   H  23.001  6.572   3.216 1.00 . A A .  2 PRO HA   1 1 
       24 26096 1 1  2 PRO HB2  H  22.381  9.199   2.922 1.00 . A A .  2 PRO HB2  1 1 
       24 26097 1 1  2 PRO HB3  H  21.388  8.076   3.859 1.00 . A A .  2 PRO HB3  1 1 
       24 26098 1 1  2 PRO HD2  H  24.113  8.694   6.541 1.00 . A A .  2 PRO HD2  1 1 
       24 26099 1 1  2 PRO HD3  H  22.580  7.799   6.575 1.00 . A A .  2 PRO HD3  1 1 
       24 26100 1 1  2 PRO HG2  H  23.424 10.053   4.812 1.00 . A A .  2 PRO HG2  1 1 
       24 26101 1 1  2 PRO HG3  H  21.825  9.682   5.482 1.00 . A A .  2 PRO HG3  1 1 
       24 26102 1 1  2 PRO N    N  23.892  7.252   5.012 1.00 . A A .  2 PRO N    1 1 
       24 26103 1 1  2 PRO O    O  25.386  8.773   3.128 1.00 . A A .  2 PRO O    1 1 
       24 26104 1 1  3 SER C    C  25.125  7.575  -0.899 1.00 . A A .  3 SER C    1 1 
       24 26105 1 1  3 SER CA   C  25.599  7.841   0.527 1.00 . A A .  3 SER CA   1 1 
       24 26106 1 1  3 SER CB   C  26.898  7.079   0.795 1.00 . A A .  3 SER CB   1 1 
       24 26107 1 1  3 SER H    H  23.889  6.809   1.231 1.00 . A A .  3 SER H    1 1 
       24 26108 1 1  3 SER HA   H  25.782  8.899   0.641 1.00 . A A .  3 SER HA   1 1 
       24 26109 1 1  3 SER HB2  H  26.685  6.212   1.401 1.00 . A A .  3 SER HB2  1 1 
       24 26110 1 1  3 SER HB3  H  27.328  6.763  -0.145 1.00 . A A .  3 SER HB3  1 1 
       24 26111 1 1  3 SER HG   H  27.992  7.538   2.354 1.00 . A A .  3 SER HG   1 1 
       24 26112 1 1  3 SER N    N  24.577  7.456   1.493 1.00 . A A .  3 SER N    1 1 
       24 26113 1 1  3 SER O    O  24.398  6.615  -1.156 1.00 . A A .  3 SER O    1 1 
       24 26114 1 1  3 SER OG   O  27.836  7.894   1.475 1.00 . A A .  3 SER OG   1 1 
       24 26115 1 1  4 THR C    C  23.655  8.111  -3.368 1.00 . A A .  4 THR C    1 1 
       24 26116 1 1  4 THR CA   C  25.161  8.294  -3.224 1.00 . A A .  4 THR CA   1 1 
       24 26117 1 1  4 THR CB   C  25.878  7.101  -3.885 1.00 . A A .  4 THR CB   1 1 
       24 26118 1 1  4 THR CG2  C  27.356  7.090  -3.524 1.00 . A A .  4 THR CG2  1 1 
       24 26119 1 1  4 THR H    H  26.121  9.179  -1.558 1.00 . A A .  4 THR H    1 1 
       24 26120 1 1  4 THR HA   H  25.456  9.196  -3.742 1.00 . A A .  4 THR HA   1 1 
       24 26121 1 1  4 THR HB   H  25.785  7.195  -4.958 1.00 . A A .  4 THR HB   1 1 
       24 26122 1 1  4 THR HG1  H  25.018  5.363  -4.243 1.00 . A A .  4 THR HG1  1 1 
       24 26123 1 1  4 THR HG21 H  27.750  8.093  -3.591 1.00 . A A .  4 THR HG21 1 1 
       24 26124 1 1  4 THR HG22 H  27.888  6.447  -4.210 1.00 . A A .  4 THR HG22 1 1 
       24 26125 1 1  4 THR HG23 H  27.477  6.721  -2.517 1.00 . A A .  4 THR HG23 1 1 
       24 26126 1 1  4 THR N    N  25.542  8.434  -1.824 1.00 . A A .  4 THR N    1 1 
       24 26127 1 1  4 THR O    O  23.193  7.308  -4.179 1.00 . A A .  4 THR O    1 1 
       24 26128 1 1  4 THR OG1  O  25.270  5.874  -3.470 1.00 . A A .  4 THR OG1  1 1 
       24 26129 1 1  5 SER C    C  20.867  9.739  -3.653 1.00 . A A .  5 SER C    1 1 
       24 26130 1 1  5 SER CA   C  21.438  8.778  -2.615 1.00 . A A .  5 SER CA   1 1 
       24 26131 1 1  5 SER CB   C  20.853  9.091  -1.236 1.00 . A A .  5 SER CB   1 1 
       24 26132 1 1  5 SER H    H  23.322  9.482  -1.952 1.00 . A A .  5 SER H    1 1 
       24 26133 1 1  5 SER HA   H  21.171  7.769  -2.889 1.00 . A A .  5 SER HA   1 1 
       24 26134 1 1  5 SER HB2  H  19.779  8.991  -1.272 1.00 . A A .  5 SER HB2  1 1 
       24 26135 1 1  5 SER HB3  H  21.255  8.398  -0.512 1.00 . A A .  5 SER HB3  1 1 
       24 26136 1 1  5 SER HG   H  20.371 10.881  -0.601 1.00 . A A .  5 SER HG   1 1 
       24 26137 1 1  5 SER N    N  22.894  8.861  -2.577 1.00 . A A .  5 SER N    1 1 
       24 26138 1 1  5 SER O    O  21.231 10.914  -3.694 1.00 . A A .  5 SER O    1 1 
       24 26139 1 1  5 SER OG   O  21.176 10.410  -0.833 1.00 . A A .  5 SER OG   1 1 
       24 26140 1 1  6 MET C    C  17.829  9.869  -5.516 1.00 . A A .  6 MET C    1 1 
       24 26141 1 1  6 MET CA   C  19.344 10.043  -5.527 1.00 . A A .  6 MET CA   1 1 
       24 26142 1 1  6 MET CB   C  19.902  9.669  -6.901 1.00 . A A .  6 MET CB   1 1 
       24 26143 1 1  6 MET CE   C  21.627 12.137  -8.069 1.00 . A A .  6 MET CE   1 1 
       24 26144 1 1  6 MET CG   C  19.366 10.534  -8.031 1.00 . A A .  6 MET CG   1 1 
       24 26145 1 1  6 MET H    H  19.719  8.286  -4.407 1.00 . A A .  6 MET H    1 1 
       24 26146 1 1  6 MET HA   H  19.578 11.077  -5.323 1.00 . A A .  6 MET HA   1 1 
       24 26147 1 1  6 MET HB2  H  20.977  9.768  -6.880 1.00 . A A .  6 MET HB2  1 1 
       24 26148 1 1  6 MET HB3  H  19.647  8.641  -7.113 1.00 . A A .  6 MET HB3  1 1 
       24 26149 1 1  6 MET HE1  H  22.036 13.115  -8.271 1.00 . A A .  6 MET HE1  1 1 
       24 26150 1 1  6 MET HE2  H  22.063 11.744  -7.162 1.00 . A A .  6 MET HE2  1 1 
       24 26151 1 1  6 MET HE3  H  21.851 11.474  -8.892 1.00 . A A .  6 MET HE3  1 1 
       24 26152 1 1  6 MET HG2  H  19.745 10.154  -8.968 1.00 . A A .  6 MET HG2  1 1 
       24 26153 1 1  6 MET HG3  H  18.288 10.475  -8.030 1.00 . A A .  6 MET HG3  1 1 
       24 26154 1 1  6 MET N    N  19.968  9.230  -4.489 1.00 . A A .  6 MET N    1 1 
       24 26155 1 1  6 MET O    O  17.323  8.763  -5.325 1.00 . A A .  6 MET O    1 1 
       24 26156 1 1  6 MET SD   S  19.851 12.263  -7.871 1.00 . A A .  6 MET SD   1 1 
       24 26157 1 1  7 GLU C    C  15.111 11.306  -7.112 1.00 . A A .  7 GLU C    1 1 
       24 26158 1 1  7 GLU CA   C  15.653 10.937  -5.733 1.00 . A A .  7 GLU CA   1 1 
       24 26159 1 1  7 GLU CB   C  15.091 11.893  -4.680 1.00 . A A .  7 GLU CB   1 1 
       24 26160 1 1  7 GLU CD   C  15.090 12.610  -2.258 1.00 . A A .  7 GLU CD   1 1 
       24 26161 1 1  7 GLU CG   C  15.523 11.559  -3.261 1.00 . A A .  7 GLU CG   1 1 
       24 26162 1 1  7 GLU H    H  17.571 11.821  -5.868 1.00 . A A .  7 GLU H    1 1 
       24 26163 1 1  7 GLU HA   H  15.341  9.931  -5.495 1.00 . A A .  7 GLU HA   1 1 
       24 26164 1 1  7 GLU HB2  H  15.421 12.896  -4.909 1.00 . A A .  7 GLU HB2  1 1 
       24 26165 1 1  7 GLU HB3  H  14.012 11.861  -4.721 1.00 . A A .  7 GLU HB3  1 1 
       24 26166 1 1  7 GLU HG2  H  15.088 10.612  -2.980 1.00 . A A .  7 GLU HG2  1 1 
       24 26167 1 1  7 GLU HG3  H  16.600 11.480  -3.237 1.00 . A A .  7 GLU HG3  1 1 
       24 26168 1 1  7 GLU N    N  17.111 10.968  -5.722 1.00 . A A .  7 GLU N    1 1 
       24 26169 1 1  7 GLU O    O  14.314 10.571  -7.694 1.00 . A A .  7 GLU O    1 1 
       24 26170 1 1  7 GLU OE1  O  15.779 13.646  -2.149 1.00 . A A .  7 GLU OE1  1 1 
       24 26171 1 1  7 GLU OE2  O  14.064 12.396  -1.580 1.00 . A A .  7 GLU OE2  1 1 
       24 26172 1 1  8 ASN C    C  15.783 12.122 -10.052 1.00 . A A .  8 ASN C    1 1 
       24 26173 1 1  8 ASN CA   C  15.110 12.917  -8.936 1.00 . A A .  8 ASN CA   1 1 
       24 26174 1 1  8 ASN CB   C  15.419 14.407  -9.099 1.00 . A A .  8 ASN CB   1 1 
       24 26175 1 1  8 ASN CG   C  15.101 14.913 -10.492 1.00 . A A .  8 ASN CG   1 1 
       24 26176 1 1  8 ASN H    H  16.187 12.991  -7.114 1.00 . A A .  8 ASN H    1 1 
       24 26177 1 1  8 ASN HA   H  14.043 12.770  -8.998 1.00 . A A .  8 ASN HA   1 1 
       24 26178 1 1  8 ASN HB2  H  14.830 14.969  -8.389 1.00 . A A .  8 ASN HB2  1 1 
       24 26179 1 1  8 ASN HB3  H  16.468 14.574  -8.904 1.00 . A A .  8 ASN HB3  1 1 
       24 26180 1 1  8 ASN HD21 H  13.159 14.625 -10.181 1.00 . A A .  8 ASN HD21 1 1 
       24 26181 1 1  8 ASN HD22 H  13.585 15.257 -11.732 1.00 . A A .  8 ASN HD22 1 1 
       24 26182 1 1  8 ASN N    N  15.551 12.449  -7.627 1.00 . A A .  8 ASN N    1 1 
       24 26183 1 1  8 ASN ND2  N  13.819 14.934 -10.836 1.00 . A A .  8 ASN ND2  1 1 
       24 26184 1 1  8 ASN O    O  16.655 12.634 -10.755 1.00 . A A .  8 ASN O    1 1 
       24 26185 1 1  8 ASN OD1  O  15.998 15.282 -11.250 1.00 . A A .  8 ASN OD1  1 1 
       24 26186 1 1  9 LEU C    C  15.077 10.036 -12.503 1.00 . A A .  9 LEU C    1 1 
       24 26187 1 1  9 LEU CA   C  15.931 10.003 -11.241 1.00 . A A .  9 LEU CA   1 1 
       24 26188 1 1  9 LEU CB   C  16.041  8.568 -10.723 1.00 . A A .  9 LEU CB   1 1 
       24 26189 1 1  9 LEU CD1  C  14.300  6.764 -10.781 1.00 . A A .  9 LEU CD1  1 1 
       24 26190 1 1  9 LEU CD2  C  15.082  7.675  -8.586 1.00 . A A .  9 LEU CD2  1 1 
       24 26191 1 1  9 LEU CG   C  14.794  8.000 -10.044 1.00 . A A .  9 LEU CG   1 1 
       24 26192 1 1  9 LEU H    H  14.672 10.517  -9.619 1.00 . A A .  9 LEU H    1 1 
       24 26193 1 1  9 LEU HA   H  16.919 10.368 -11.478 1.00 . A A .  9 LEU HA   1 1 
       24 26194 1 1  9 LEU HB2  H  16.279  7.931 -11.562 1.00 . A A .  9 LEU HB2  1 1 
       24 26195 1 1  9 LEU HB3  H  16.852  8.536 -10.010 1.00 . A A .  9 LEU HB3  1 1 
       24 26196 1 1  9 LEU HD11 H  13.239  6.653 -10.624 1.00 . A A .  9 LEU HD11 1 1 
       24 26197 1 1  9 LEU HD12 H  14.814  5.893 -10.405 1.00 . A A .  9 LEU HD12 1 1 
       24 26198 1 1  9 LEU HD13 H  14.499  6.872 -11.837 1.00 . A A .  9 LEU HD13 1 1 
       24 26199 1 1  9 LEU HD21 H  15.389  8.573  -8.071 1.00 . A A .  9 LEU HD21 1 1 
       24 26200 1 1  9 LEU HD22 H  15.871  6.940  -8.530 1.00 . A A .  9 LEU HD22 1 1 
       24 26201 1 1  9 LEU HD23 H  14.189  7.281  -8.122 1.00 . A A .  9 LEU HD23 1 1 
       24 26202 1 1  9 LEU HG   H  14.007  8.742 -10.074 1.00 . A A .  9 LEU HG   1 1 
       24 26203 1 1  9 LEU N    N  15.370 10.869 -10.209 1.00 . A A .  9 LEU N    1 1 
       24 26204 1 1  9 LEU O    O  15.236  9.203 -13.395 1.00 . A A .  9 LEU O    1 1 
       24 26205 1 1 10 VAL C    C  14.092 11.165 -15.027 1.00 . A A . 10 VAL C    1 1 
       24 26206 1 1 10 VAL CA   C  13.293 11.151 -13.729 1.00 . A A . 10 VAL CA   1 1 
       24 26207 1 1 10 VAL CB   C  12.457 12.441 -13.641 1.00 . A A . 10 VAL CB   1 1 
       24 26208 1 1 10 VAL CG1  C  13.338 13.664 -13.839 1.00 . A A . 10 VAL CG1  1 1 
       24 26209 1 1 10 VAL CG2  C  11.328 12.415 -14.660 1.00 . A A . 10 VAL CG2  1 1 
       24 26210 1 1 10 VAL H    H  14.091 11.641 -11.831 1.00 . A A . 10 VAL H    1 1 
       24 26211 1 1 10 VAL HA   H  12.617 10.309 -13.743 1.00 . A A . 10 VAL HA   1 1 
       24 26212 1 1 10 VAL HB   H  12.020 12.496 -12.654 1.00 . A A . 10 VAL HB   1 1 
       24 26213 1 1 10 VAL HG11 H  14.301 13.492 -13.381 1.00 . A A . 10 VAL HG11 1 1 
       24 26214 1 1 10 VAL HG12 H  13.468 13.847 -14.896 1.00 . A A . 10 VAL HG12 1 1 
       24 26215 1 1 10 VAL HG13 H  12.870 14.523 -13.380 1.00 . A A . 10 VAL HG13 1 1 
       24 26216 1 1 10 VAL HG21 H  10.946 11.409 -14.749 1.00 . A A . 10 VAL HG21 1 1 
       24 26217 1 1 10 VAL HG22 H  10.536 13.075 -14.338 1.00 . A A . 10 VAL HG22 1 1 
       24 26218 1 1 10 VAL HG23 H  11.702 12.743 -15.620 1.00 . A A . 10 VAL HG23 1 1 
       24 26219 1 1 10 VAL N    N  14.171 11.007 -12.574 1.00 . A A . 10 VAL N    1 1 
       24 26220 1 1 10 VAL O    O  13.601 10.746 -16.076 1.00 . A A . 10 VAL O    1 1 
       24 26221 1 1 11 SER C    C  16.667 10.331 -16.534 1.00 . A A . 11 SER C    1 1 
       24 26222 1 1 11 SER CA   C  16.194 11.722 -16.121 1.00 . A A . 11 SER CA   1 1 
       24 26223 1 1 11 SER CB   C  17.401 12.618 -15.834 1.00 . A A . 11 SER CB   1 1 
       24 26224 1 1 11 SER H    H  15.663 11.969 -14.086 1.00 . A A . 11 SER H    1 1 
       24 26225 1 1 11 SER HA   H  15.623 12.150 -16.930 1.00 . A A . 11 SER HA   1 1 
       24 26226 1 1 11 SER HB2  H  17.333 12.996 -14.825 1.00 . A A . 11 SER HB2  1 1 
       24 26227 1 1 11 SER HB3  H  18.308 12.041 -15.942 1.00 . A A . 11 SER HB3  1 1 
       24 26228 1 1 11 SER HG   H  16.879 14.418 -16.406 1.00 . A A . 11 SER HG   1 1 
       24 26229 1 1 11 SER N    N  15.328 11.650 -14.951 1.00 . A A . 11 SER N    1 1 
       24 26230 1 1 11 SER O    O  16.668  9.988 -17.717 1.00 . A A . 11 SER O    1 1 
       24 26231 1 1 11 SER OG   O  17.446 13.714 -16.731 1.00 . A A . 11 SER OG   1 1 
       24 26232 1 1 12 LEU C    C  16.413  7.166 -15.649 1.00 . A A . 12 LEU C    1 1 
       24 26233 1 1 12 LEU CA   C  17.542  8.179 -15.808 1.00 . A A . 12 LEU CA   1 1 
       24 26234 1 1 12 LEU CB   C  18.692  7.830 -14.861 1.00 . A A . 12 LEU CB   1 1 
       24 26235 1 1 12 LEU CD1  C  20.955  6.903 -15.411 1.00 . A A . 12 LEU CD1  1 1 
       24 26236 1 1 12 LEU CD2  C  19.324  5.523 -14.111 1.00 . A A . 12 LEU CD2  1 1 
       24 26237 1 1 12 LEU CG   C  19.486  6.569 -15.204 1.00 . A A . 12 LEU CG   1 1 
       24 26238 1 1 12 LEU H    H  17.044  9.862 -14.627 1.00 . A A . 12 LEU H    1 1 
       24 26239 1 1 12 LEU HA   H  17.901  8.142 -16.826 1.00 . A A . 12 LEU HA   1 1 
       24 26240 1 1 12 LEU HB2  H  19.379  8.662 -14.856 1.00 . A A . 12 LEU HB2  1 1 
       24 26241 1 1 12 LEU HB3  H  18.277  7.702 -13.871 1.00 . A A . 12 LEU HB3  1 1 
       24 26242 1 1 12 LEU HD11 H  21.478  6.821 -14.470 1.00 . A A . 12 LEU HD11 1 1 
       24 26243 1 1 12 LEU HD12 H  21.046  7.911 -15.788 1.00 . A A . 12 LEU HD12 1 1 
       24 26244 1 1 12 LEU HD13 H  21.384  6.213 -16.123 1.00 . A A . 12 LEU HD13 1 1 
       24 26245 1 1 12 LEU HD21 H  18.273  5.352 -13.930 1.00 . A A . 12 LEU HD21 1 1 
       24 26246 1 1 12 LEU HD22 H  19.793  5.874 -13.205 1.00 . A A . 12 LEU HD22 1 1 
       24 26247 1 1 12 LEU HD23 H  19.790  4.600 -14.424 1.00 . A A . 12 LEU HD23 1 1 
       24 26248 1 1 12 LEU HG   H  19.105  6.152 -16.127 1.00 . A A . 12 LEU HG   1 1 
       24 26249 1 1 12 LEU N    N  17.067  9.533 -15.550 1.00 . A A . 12 LEU N    1 1 
       24 26250 1 1 12 LEU O    O  16.657  5.977 -15.443 1.00 . A A . 12 LEU O    1 1 
       24 26251 1 1 13 GLN C    C  13.876  5.860 -16.827 1.00 . A A . 13 GLN C    1 1 
       24 26252 1 1 13 GLN CA   C  14.010  6.780 -15.618 1.00 . A A . 13 GLN CA   1 1 
       24 26253 1 1 13 GLN CB   C  12.742  7.620 -15.458 1.00 . A A . 13 GLN CB   1 1 
       24 26254 1 1 13 GLN CD   C  11.651  7.980 -13.209 1.00 . A A . 13 GLN CD   1 1 
       24 26255 1 1 13 GLN CG   C  11.778  7.075 -14.418 1.00 . A A . 13 GLN CG   1 1 
       24 26256 1 1 13 GLN H    H  15.047  8.601 -15.916 1.00 . A A . 13 GLN H    1 1 
       24 26257 1 1 13 GLN HA   H  14.144  6.175 -14.735 1.00 . A A . 13 GLN HA   1 1 
       24 26258 1 1 13 GLN HB2  H  13.023  8.622 -15.169 1.00 . A A . 13 GLN HB2  1 1 
       24 26259 1 1 13 GLN HB3  H  12.228  7.659 -16.407 1.00 . A A . 13 GLN HB3  1 1 
       24 26260 1 1 13 GLN HE21 H   9.677  8.043 -13.433 1.00 . A A . 13 GLN HE21 1 1 
       24 26261 1 1 13 GLN HE22 H  10.312  8.948 -12.105 1.00 . A A . 13 GLN HE22 1 1 
       24 26262 1 1 13 GLN HG2  H  10.804  6.965 -14.869 1.00 . A A . 13 GLN HG2  1 1 
       24 26263 1 1 13 GLN HG3  H  12.133  6.108 -14.090 1.00 . A A . 13 GLN HG3  1 1 
       24 26264 1 1 13 GLN N    N  15.177  7.645 -15.750 1.00 . A A . 13 GLN N    1 1 
       24 26265 1 1 13 GLN NE2  N  10.423  8.363 -12.882 1.00 . A A . 13 GLN NE2  1 1 
       24 26266 1 1 13 GLN O    O  13.258  4.799 -16.746 1.00 . A A . 13 GLN O    1 1 
       24 26267 1 1 13 GLN OE1  O  12.647  8.331 -12.574 1.00 . A A . 13 GLN OE1  1 1 
       24 26268 1 1 14 ASN C    C  15.766  5.446 -19.857 1.00 . A A . 14 ASN C    1 1 
       24 26269 1 1 14 ASN CA   C  14.402  5.487 -19.174 1.00 . A A . 14 ASN CA   1 1 
       24 26270 1 1 14 ASN CB   C  13.358  6.068 -20.130 1.00 . A A . 14 ASN CB   1 1 
       24 26271 1 1 14 ASN CG   C  13.303  7.583 -20.076 1.00 . A A . 14 ASN CG   1 1 
       24 26272 1 1 14 ASN H    H  14.937  7.130 -17.951 1.00 . A A . 14 ASN H    1 1 
       24 26273 1 1 14 ASN HA   H  14.114  4.481 -18.910 1.00 . A A . 14 ASN HA   1 1 
       24 26274 1 1 14 ASN HB2  H  13.600  5.773 -21.141 1.00 . A A . 14 ASN HB2  1 1 
       24 26275 1 1 14 ASN HB3  H  12.385  5.681 -19.871 1.00 . A A . 14 ASN HB3  1 1 
       24 26276 1 1 14 ASN HD21 H  11.964  7.506 -18.608 1.00 . A A . 14 ASN HD21 1 1 
       24 26277 1 1 14 ASN HD22 H  12.426  9.089 -19.120 1.00 . A A . 14 ASN HD22 1 1 
       24 26278 1 1 14 ASN N    N  14.458  6.274 -17.948 1.00 . A A . 14 ASN N    1 1 
       24 26279 1 1 14 ASN ND2  N  12.481  8.112 -19.177 1.00 . A A . 14 ASN ND2  1 1 
       24 26280 1 1 14 ASN O    O  16.238  4.383 -20.262 1.00 . A A . 14 ASN O    1 1 
       24 26281 1 1 14 ASN OD1  O  13.991  8.268 -20.832 1.00 . A A . 14 ASN OD1  1 1 
       24 26282 1 1 15 LEU C    C  18.818  6.670 -19.570 1.00 . A A . 15 LEU C    1 1 
       24 26283 1 1 15 LEU CA   C  17.705  6.707 -20.614 1.00 . A A . 15 LEU CA   1 1 
       24 26284 1 1 15 LEU CB   C  17.803  7.995 -21.435 1.00 . A A . 15 LEU CB   1 1 
       24 26285 1 1 15 LEU CD1  C  16.389  9.492 -22.864 1.00 . A A . 15 LEU CD1  1 1 
       24 26286 1 1 15 LEU CD2  C  17.650  7.600 -23.905 1.00 . A A . 15 LEU CD2  1 1 
       24 26287 1 1 15 LEU CG   C  16.902  8.074 -22.667 1.00 . A A . 15 LEU CG   1 1 
       24 26288 1 1 15 LEU H    H  15.969  7.422 -19.639 1.00 . A A . 15 LEU H    1 1 
       24 26289 1 1 15 LEU HA   H  17.819  5.860 -21.273 1.00 . A A . 15 LEU HA   1 1 
       24 26290 1 1 15 LEU HB2  H  17.550  8.819 -20.787 1.00 . A A . 15 LEU HB2  1 1 
       24 26291 1 1 15 LEU HB3  H  18.827  8.099 -21.763 1.00 . A A . 15 LEU HB3  1 1 
       24 26292 1 1 15 LEU HD11 H  17.192 10.118 -23.221 1.00 . A A . 15 LEU HD11 1 1 
       24 26293 1 1 15 LEU HD12 H  16.025  9.877 -21.922 1.00 . A A . 15 LEU HD12 1 1 
       24 26294 1 1 15 LEU HD13 H  15.585  9.487 -23.585 1.00 . A A . 15 LEU HD13 1 1 
       24 26295 1 1 15 LEU HD21 H  18.302  6.780 -23.641 1.00 . A A . 15 LEU HD21 1 1 
       24 26296 1 1 15 LEU HD22 H  18.236  8.413 -24.305 1.00 . A A . 15 LEU HD22 1 1 
       24 26297 1 1 15 LEU HD23 H  16.940  7.269 -24.650 1.00 . A A . 15 LEU HD23 1 1 
       24 26298 1 1 15 LEU HG   H  16.047  7.427 -22.523 1.00 . A A . 15 LEU HG   1 1 
       24 26299 1 1 15 LEU N    N  16.394  6.610 -19.981 1.00 . A A . 15 LEU N    1 1 
       24 26300 1 1 15 LEU O    O  18.558  6.526 -18.375 1.00 . A A . 15 LEU O    1 1 
       24 26301 1 1 16 LEU C    C  21.754  8.197 -18.925 1.00 . A A . 16 LEU C    1 1 
       24 26302 1 1 16 LEU CA   C  21.210  6.788 -19.137 1.00 . A A . 16 LEU CA   1 1 
       24 26303 1 1 16 LEU CB   C  22.308  5.885 -19.704 1.00 . A A . 16 LEU CB   1 1 
       24 26304 1 1 16 LEU CD1  C  22.424  4.299 -17.766 1.00 . A A . 16 LEU CD1  1 1 
       24 26305 1 1 16 LEU CD2  C  20.955  3.774 -19.722 1.00 . A A . 16 LEU CD2  1 1 
       24 26306 1 1 16 LEU CG   C  22.259  4.419 -19.274 1.00 . A A . 16 LEU CG   1 1 
       24 26307 1 1 16 LEU H    H  20.202  6.915 -20.992 1.00 . A A . 16 LEU H    1 1 
       24 26308 1 1 16 LEU HA   H  20.887  6.394 -18.185 1.00 . A A . 16 LEU HA   1 1 
       24 26309 1 1 16 LEU HB2  H  22.238  5.917 -20.780 1.00 . A A . 16 LEU HB2  1 1 
       24 26310 1 1 16 LEU HB3  H  23.261  6.290 -19.394 1.00 . A A . 16 LEU HB3  1 1 
       24 26311 1 1 16 LEU HD11 H  22.979  5.147 -17.397 1.00 . A A . 16 LEU HD11 1 1 
       24 26312 1 1 16 LEU HD12 H  22.958  3.389 -17.534 1.00 . A A . 16 LEU HD12 1 1 
       24 26313 1 1 16 LEU HD13 H  21.451  4.273 -17.298 1.00 . A A . 16 LEU HD13 1 1 
       24 26314 1 1 16 LEU HD21 H  21.101  2.711 -19.839 1.00 . A A . 16 LEU HD21 1 1 
       24 26315 1 1 16 LEU HD22 H  20.649  4.201 -20.666 1.00 . A A . 16 LEU HD22 1 1 
       24 26316 1 1 16 LEU HD23 H  20.191  3.955 -18.981 1.00 . A A . 16 LEU HD23 1 1 
       24 26317 1 1 16 LEU HG   H  23.075  3.886 -19.742 1.00 . A A . 16 LEU HG   1 1 
       24 26318 1 1 16 LEU N    N  20.057  6.804 -20.030 1.00 . A A . 16 LEU N    1 1 
       24 26319 1 1 16 LEU O    O  21.885  8.660 -17.792 1.00 . A A . 16 LEU O    1 1 
       24 26320 1 1 17 VAL C    C  21.706 11.128 -19.101 1.00 . A A . 17 VAL C    1 1 
       24 26321 1 1 17 VAL CA   C  22.594 10.235 -19.959 1.00 . A A . 17 VAL CA   1 1 
       24 26322 1 1 17 VAL CB   C  22.723 10.854 -21.364 1.00 . A A . 17 VAL CB   1 1 
       24 26323 1 1 17 VAL CG1  C  23.574  9.969 -22.262 1.00 . A A . 17 VAL CG1  1 1 
       24 26324 1 1 17 VAL CG2  C  21.348 11.082 -21.972 1.00 . A A . 17 VAL CG2  1 1 
       24 26325 1 1 17 VAL H    H  21.941  8.454 -20.899 1.00 . A A . 17 VAL H    1 1 
       24 26326 1 1 17 VAL HA   H  23.578 10.190 -19.516 1.00 . A A . 17 VAL HA   1 1 
       24 26327 1 1 17 VAL HB   H  23.215 11.810 -21.269 1.00 . A A . 17 VAL HB   1 1 
       24 26328 1 1 17 VAL HG11 H  23.902 10.537 -23.119 1.00 . A A . 17 VAL HG11 1 1 
       24 26329 1 1 17 VAL HG12 H  24.433  9.617 -21.711 1.00 . A A . 17 VAL HG12 1 1 
       24 26330 1 1 17 VAL HG13 H  22.987  9.124 -22.593 1.00 . A A . 17 VAL HG13 1 1 
       24 26331 1 1 17 VAL HG21 H  20.654 10.353 -21.581 1.00 . A A . 17 VAL HG21 1 1 
       24 26332 1 1 17 VAL HG22 H  21.006 12.075 -21.725 1.00 . A A . 17 VAL HG22 1 1 
       24 26333 1 1 17 VAL HG23 H  21.408 10.980 -23.047 1.00 . A A . 17 VAL HG23 1 1 
       24 26334 1 1 17 VAL N    N  22.067  8.876 -20.024 1.00 . A A . 17 VAL N    1 1 
       24 26335 1 1 17 VAL O    O  20.504 10.888 -18.973 1.00 . A A . 17 VAL O    1 1 
       24 26336 1 1 18 TYR C    C  21.496 14.473 -18.308 1.00 . A A . 18 TYR C    1 1 
       24 26337 1 1 18 TYR CA   C  21.566 13.089 -17.667 1.00 . A A . 18 TYR CA   1 1 
       24 26338 1 1 18 TYR CB   C  22.223 13.186 -16.289 1.00 . A A . 18 TYR CB   1 1 
       24 26339 1 1 18 TYR CD1  C  21.311 11.309 -14.866 1.00 . A A . 18 TYR CD1  1 1 
       24 26340 1 1 18 TYR CD2  C  20.575 13.529 -14.407 1.00 . A A . 18 TYR CD2  1 1 
       24 26341 1 1 18 TYR CE1  C  20.518 10.829 -13.842 1.00 . A A . 18 TYR CE1  1 1 
       24 26342 1 1 18 TYR CE2  C  19.781 13.059 -13.380 1.00 . A A . 18 TYR CE2  1 1 
       24 26343 1 1 18 TYR CG   C  21.353 12.665 -15.167 1.00 . A A . 18 TYR CG   1 1 
       24 26344 1 1 18 TYR CZ   C  19.755 11.708 -13.102 1.00 . A A . 18 TYR CZ   1 1 
       24 26345 1 1 18 TYR H    H  23.262 12.300 -18.656 1.00 . A A . 18 TYR H    1 1 
       24 26346 1 1 18 TYR HA   H  20.563 12.708 -17.551 1.00 . A A . 18 TYR HA   1 1 
       24 26347 1 1 18 TYR HB2  H  23.137 12.612 -16.293 1.00 . A A . 18 TYR HB2  1 1 
       24 26348 1 1 18 TYR HB3  H  22.453 14.220 -16.080 1.00 . A A . 18 TYR HB3  1 1 
       24 26349 1 1 18 TYR HD1  H  21.909 10.623 -15.449 1.00 . A A . 18 TYR HD1  1 1 
       24 26350 1 1 18 TYR HD2  H  20.598 14.587 -14.628 1.00 . A A . 18 TYR HD2  1 1 
       24 26351 1 1 18 TYR HE1  H  20.497  9.772 -13.624 1.00 . A A . 18 TYR HE1  1 1 
       24 26352 1 1 18 TYR HE2  H  19.183 13.747 -12.800 1.00 . A A . 18 TYR HE2  1 1 
       24 26353 1 1 18 TYR HH   H  18.576 11.975 -11.608 1.00 . A A . 18 TYR HH   1 1 
       24 26354 1 1 18 TYR N    N  22.303 12.160 -18.516 1.00 . A A . 18 TYR N    1 1 
       24 26355 1 1 18 TYR O    O  20.458 14.876 -18.831 1.00 . A A . 18 TYR O    1 1 
       24 26356 1 1 18 TYR OH   O  18.963 11.235 -12.080 1.00 . A A . 18 TYR OH   1 1 
       24 26357 1 1 19 VAL C    C  21.879 17.530 -18.009 1.00 . A A . 19 VAL C    1 1 
       24 26358 1 1 19 VAL CA   C  22.679 16.533 -18.840 1.00 . A A . 19 VAL CA   1 1 
       24 26359 1 1 19 VAL CB   C  22.153 16.548 -20.287 1.00 . A A . 19 VAL CB   1 1 
       24 26360 1 1 19 VAL CG1  C  22.556 17.835 -20.988 1.00 . A A . 19 VAL CG1  1 1 
       24 26361 1 1 19 VAL CG2  C  22.661 15.334 -21.050 1.00 . A A . 19 VAL CG2  1 1 
       24 26362 1 1 19 VAL H    H  23.407 14.820 -17.832 1.00 . A A . 19 VAL H    1 1 
       24 26363 1 1 19 VAL HA   H  23.715 16.839 -18.852 1.00 . A A . 19 VAL HA   1 1 
       24 26364 1 1 19 VAL HB   H  21.074 16.502 -20.257 1.00 . A A . 19 VAL HB   1 1 
       24 26365 1 1 19 VAL HG11 H  22.266 18.681 -20.382 1.00 . A A . 19 VAL HG11 1 1 
       24 26366 1 1 19 VAL HG12 H  23.625 17.847 -21.136 1.00 . A A . 19 VAL HG12 1 1 
       24 26367 1 1 19 VAL HG13 H  22.058 17.895 -21.945 1.00 . A A . 19 VAL HG13 1 1 
       24 26368 1 1 19 VAL HG21 H  22.121 14.455 -20.729 1.00 . A A . 19 VAL HG21 1 1 
       24 26369 1 1 19 VAL HG22 H  22.507 15.485 -22.108 1.00 . A A . 19 VAL HG22 1 1 
       24 26370 1 1 19 VAL HG23 H  23.715 15.200 -20.854 1.00 . A A . 19 VAL HG23 1 1 
       24 26371 1 1 19 VAL N    N  22.611 15.195 -18.263 1.00 . A A . 19 VAL N    1 1 
       24 26372 1 1 19 VAL O    O  22.446 18.408 -17.358 1.00 . A A . 19 VAL O    1 1 
       24 26373 1 1 20 ASN C    C  18.216 17.896 -17.488 1.00 . A A . 20 ASN C    1 1 
       24 26374 1 1 20 ASN CA   C  19.679 18.278 -17.285 1.00 . A A . 20 ASN CA   1 1 
       24 26375 1 1 20 ASN CB   C  19.902 19.730 -17.712 1.00 . A A . 20 ASN CB   1 1 
       24 26376 1 1 20 ASN CG   C  20.188 20.642 -16.534 1.00 . A A . 20 ASN CG   1 1 
       24 26377 1 1 20 ASN H    H  20.164 16.669 -18.573 1.00 . A A . 20 ASN H    1 1 
       24 26378 1 1 20 ASN HA   H  19.922 18.178 -16.237 1.00 . A A . 20 ASN HA   1 1 
       24 26379 1 1 20 ASN HB2  H  20.743 19.774 -18.389 1.00 . A A . 20 ASN HB2  1 1 
       24 26380 1 1 20 ASN HB3  H  19.019 20.090 -18.217 1.00 . A A . 20 ASN HB3  1 1 
       24 26381 1 1 20 ASN HD21 H  18.456 21.579 -16.809 1.00 . A A . 20 ASN HD21 1 1 
       24 26382 1 1 20 ASN HD22 H  19.420 22.152 -15.494 1.00 . A A . 20 ASN HD22 1 1 
       24 26383 1 1 20 ASN N    N  20.557 17.389 -18.035 1.00 . A A . 20 ASN N    1 1 
       24 26384 1 1 20 ASN ND2  N  19.261 21.549 -16.250 1.00 . A A . 20 ASN ND2  1 1 
       24 26385 1 1 20 ASN O    O  17.393 18.042 -16.584 1.00 . A A . 20 ASN O    1 1 
       24 26386 1 1 20 ASN OD1  O  21.229 20.531 -15.888 1.00 . A A . 20 ASN OD1  1 1 
       24 26387 1 1 21 TRP C    C  16.523 15.673 -19.753 1.00 . A A . 21 TRP C    1 1 
       24 26388 1 1 21 TRP CA   C  16.535 17.001 -19.003 1.00 . A A . 21 TRP CA   1 1 
       24 26389 1 1 21 TRP CB   C  15.846 18.079 -19.840 1.00 . A A . 21 TRP CB   1 1 
       24 26390 1 1 21 TRP CD1  C  15.416 17.645 -22.330 1.00 . A A . 21 TRP CD1  1 1 
       24 26391 1 1 21 TRP CD2  C  17.480 18.380 -21.867 1.00 . A A . 21 TRP CD2  1 1 
       24 26392 1 1 21 TRP CE2  C  17.375 18.182 -23.257 1.00 . A A . 21 TRP CE2  1 1 
       24 26393 1 1 21 TRP CE3  C  18.691 18.842 -21.342 1.00 . A A . 21 TRP CE3  1 1 
       24 26394 1 1 21 TRP CG   C  16.216 18.032 -21.292 1.00 . A A . 21 TRP CG   1 1 
       24 26395 1 1 21 TRP CH2  C  19.608 18.880 -23.585 1.00 . A A . 21 TRP CH2  1 1 
       24 26396 1 1 21 TRP CZ2  C  18.435 18.429 -24.126 1.00 . A A . 21 TRP CZ2  1 1 
       24 26397 1 1 21 TRP CZ3  C  19.741 19.085 -22.205 1.00 . A A . 21 TRP CZ3  1 1 
       24 26398 1 1 21 TRP H    H  18.598 17.313 -19.362 1.00 . A A . 21 TRP H    1 1 
       24 26399 1 1 21 TRP HA   H  15.997 16.881 -18.075 1.00 . A A . 21 TRP HA   1 1 
       24 26400 1 1 21 TRP HB2  H  14.776 17.956 -19.766 1.00 . A A . 21 TRP HB2  1 1 
       24 26401 1 1 21 TRP HB3  H  16.121 19.052 -19.458 1.00 . A A . 21 TRP HB3  1 1 
       24 26402 1 1 21 TRP HD1  H  14.393 17.321 -22.220 1.00 . A A . 21 TRP HD1  1 1 
       24 26403 1 1 21 TRP HE1  H  15.748 17.512 -24.399 1.00 . A A . 21 TRP HE1  1 1 
       24 26404 1 1 21 TRP HE3  H  18.813 19.006 -20.281 1.00 . A A . 21 TRP HE3  1 1 
       24 26405 1 1 21 TRP HH2  H  20.455 19.084 -24.222 1.00 . A A . 21 TRP HH2  1 1 
       24 26406 1 1 21 TRP HZ2  H  18.348 18.276 -25.192 1.00 . A A . 21 TRP HZ2  1 1 
       24 26407 1 1 21 TRP HZ3  H  20.684 19.442 -21.817 1.00 . A A . 21 TRP HZ3  1 1 
       24 26408 1 1 21 TRP N    N  17.899 17.405 -18.681 1.00 . A A . 21 TRP N    1 1 
       24 26409 1 1 21 TRP NE1  N  16.107 17.733 -23.514 1.00 . A A . 21 TRP NE1  1 1 
       24 26410 1 1 21 TRP O    O  15.646 14.837 -19.541 1.00 . A A . 21 TRP O    1 1 
       24 26411 1 1 22 SER C    C  16.243 13.866 -21.983 1.00 . A A . 22 SER C    1 1 
       24 26412 1 1 22 SER CA   C  17.603 14.261 -21.416 1.00 . A A . 22 SER CA   1 1 
       24 26413 1 1 22 SER CB   C  18.159 13.125 -20.556 1.00 . A A . 22 SER CB   1 1 
       24 26414 1 1 22 SER H    H  18.173 16.190 -20.757 1.00 . A A . 22 SER H    1 1 
       24 26415 1 1 22 SER HA   H  18.282 14.446 -22.235 1.00 . A A . 22 SER HA   1 1 
       24 26416 1 1 22 SER HB2  H  17.941 12.179 -21.028 1.00 . A A . 22 SER HB2  1 1 
       24 26417 1 1 22 SER HB3  H  19.230 13.239 -20.460 1.00 . A A . 22 SER HB3  1 1 
       24 26418 1 1 22 SER HG   H  18.148 12.653 -18.655 1.00 . A A . 22 SER HG   1 1 
       24 26419 1 1 22 SER N    N  17.504 15.486 -20.632 1.00 . A A . 22 SER N    1 1 
       24 26420 1 1 22 SER O    O  15.655 12.864 -21.575 1.00 . A A . 22 SER O    1 1 
       24 26421 1 1 22 SER OG   O  17.582 13.133 -19.262 1.00 . A A . 22 SER OG   1 1 
       24 26422 1 1 23 SER C    C  13.382 14.165 -22.489 1.00 . A A . 23 SER C    1 1 
       24 26423 1 1 23 SER CA   C  14.455 14.399 -23.546 1.00 . A A . 23 SER CA   1 1 
       24 26424 1 1 23 SER CB   C  14.549 13.184 -24.472 1.00 . A A . 23 SER CB   1 1 
       24 26425 1 1 23 SER H    H  16.264 15.446 -23.208 1.00 . A A . 23 SER H    1 1 
       24 26426 1 1 23 SER HA   H  14.185 15.266 -24.131 1.00 . A A . 23 SER HA   1 1 
       24 26427 1 1 23 SER HB2  H  15.507 13.184 -24.967 1.00 . A A . 23 SER HB2  1 1 
       24 26428 1 1 23 SER HB3  H  14.444 12.281 -23.888 1.00 . A A . 23 SER HB3  1 1 
       24 26429 1 1 23 SER HG   H  13.834 12.769 -26.248 1.00 . A A . 23 SER HG   1 1 
       24 26430 1 1 23 SER N    N  15.748 14.661 -22.925 1.00 . A A . 23 SER N    1 1 
       24 26431 1 1 23 SER O    O  13.165 13.037 -22.046 1.00 . A A . 23 SER O    1 1 
       24 26432 1 1 23 SER OG   O  13.527 13.213 -25.455 1.00 . A A . 23 SER OG   1 1 
       24 26433 1 1 24 TYR C    C  10.674 14.041 -21.414 1.00 . A A . 24 TYR C    1 1 
       24 26434 1 1 24 TYR CA   C  11.663 15.153 -21.078 1.00 . A A . 24 TYR CA   1 1 
       24 26435 1 1 24 TYR CB   C  10.925 16.489 -20.964 1.00 . A A . 24 TYR CB   1 1 
       24 26436 1 1 24 TYR CD1  C  12.143 17.179 -18.863 1.00 . A A . 24 TYR CD1  1 1 
       24 26437 1 1 24 TYR CD2  C  11.840 18.810 -20.574 1.00 . A A . 24 TYR CD2  1 1 
       24 26438 1 1 24 TYR CE1  C  12.805 18.109 -18.086 1.00 . A A . 24 TYR CE1  1 1 
       24 26439 1 1 24 TYR CE2  C  12.503 19.747 -19.804 1.00 . A A . 24 TYR CE2  1 1 
       24 26440 1 1 24 TYR CG   C  11.650 17.511 -20.118 1.00 . A A . 24 TYR CG   1 1 
       24 26441 1 1 24 TYR CZ   C  12.982 19.392 -18.561 1.00 . A A . 24 TYR CZ   1 1 
       24 26442 1 1 24 TYR H    H  12.931 16.112 -22.475 1.00 . A A . 24 TYR H    1 1 
       24 26443 1 1 24 TYR HA   H  12.131 14.931 -20.130 1.00 . A A . 24 TYR HA   1 1 
       24 26444 1 1 24 TYR HB2  H  10.797 16.906 -21.951 1.00 . A A . 24 TYR HB2  1 1 
       24 26445 1 1 24 TYR HB3  H   9.954 16.319 -20.522 1.00 . A A . 24 TYR HB3  1 1 
       24 26446 1 1 24 TYR HD1  H  12.003 16.172 -18.494 1.00 . A A . 24 TYR HD1  1 1 
       24 26447 1 1 24 TYR HD2  H  11.464 19.084 -21.548 1.00 . A A . 24 TYR HD2  1 1 
       24 26448 1 1 24 TYR HE1  H  13.180 17.832 -17.112 1.00 . A A . 24 TYR HE1  1 1 
       24 26449 1 1 24 TYR HE2  H  12.642 20.751 -20.175 1.00 . A A . 24 TYR HE2  1 1 
       24 26450 1 1 24 TYR HH   H  14.480 19.957 -17.498 1.00 . A A . 24 TYR HH   1 1 
       24 26451 1 1 24 TYR N    N  12.713 15.240 -22.086 1.00 . A A . 24 TYR N    1 1 
       24 26452 1 1 24 TYR O    O   9.873 14.146 -22.343 1.00 . A A . 24 TYR O    1 1 
       24 26453 1 1 24 TYR OH   O  13.642 20.321 -17.791 1.00 . A A . 24 TYR OH   1 1 
       24 26454 1 1 25 PRO C    C   8.402 12.101 -20.462 1.00 . A A . 25 PRO C    1 1 
       24 26455 1 1 25 PRO CA   C   9.849 11.793 -20.833 1.00 . A A . 25 PRO CA   1 1 
       24 26456 1 1 25 PRO CB   C  10.431 10.739 -19.888 1.00 . A A . 25 PRO CB   1 1 
       24 26457 1 1 25 PRO CD   C  11.661 12.753 -19.514 1.00 . A A . 25 PRO CD   1 1 
       24 26458 1 1 25 PRO CG   C  11.132 11.522 -18.833 1.00 . A A . 25 PRO CG   1 1 
       24 26459 1 1 25 PRO HA   H   9.889 11.429 -21.849 1.00 . A A . 25 PRO HA   1 1 
       24 26460 1 1 25 PRO HB2  H   9.630 10.142 -19.473 1.00 . A A . 25 PRO HB2  1 1 
       24 26461 1 1 25 PRO HB3  H  11.116 10.104 -20.430 1.00 . A A . 25 PRO HB3  1 1 
       24 26462 1 1 25 PRO HD2  H  11.635 13.598 -18.842 1.00 . A A . 25 PRO HD2  1 1 
       24 26463 1 1 25 PRO HD3  H  12.667 12.585 -19.871 1.00 . A A . 25 PRO HD3  1 1 
       24 26464 1 1 25 PRO HG2  H  10.437 11.793 -18.054 1.00 . A A . 25 PRO HG2  1 1 
       24 26465 1 1 25 PRO HG3  H  11.947 10.940 -18.426 1.00 . A A . 25 PRO HG3  1 1 
       24 26466 1 1 25 PRO N    N  10.732 12.947 -20.639 1.00 . A A . 25 PRO N    1 1 
       24 26467 1 1 25 PRO O    O   8.137 12.918 -19.580 1.00 . A A . 25 PRO O    1 1 
       24 26468 1 1 26 LYS C    C   5.599 10.841 -19.662 1.00 . A A . 26 LYS C    1 1 
       24 26469 1 1 26 LYS CA   C   6.048 11.642 -20.880 1.00 . A A . 26 LYS CA   1 1 
       24 26470 1 1 26 LYS CB   C   5.223 11.237 -22.104 1.00 . A A . 26 LYS CB   1 1 
       24 26471 1 1 26 LYS CD   C   5.238 11.466 -24.604 1.00 . A A . 26 LYS CD   1 1 
       24 26472 1 1 26 LYS CE   C   6.187 12.041 -25.645 1.00 . A A . 26 LYS CE   1 1 
       24 26473 1 1 26 LYS CG   C   5.363 12.192 -23.276 1.00 . A A . 26 LYS CG   1 1 
       24 26474 1 1 26 LYS H    H   7.743 10.802 -21.831 1.00 . A A . 26 LYS H    1 1 
       24 26475 1 1 26 LYS HA   H   5.892 12.692 -20.684 1.00 . A A . 26 LYS HA   1 1 
       24 26476 1 1 26 LYS HB2  H   5.538 10.255 -22.426 1.00 . A A . 26 LYS HB2  1 1 
       24 26477 1 1 26 LYS HB3  H   4.181 11.196 -21.822 1.00 . A A . 26 LYS HB3  1 1 
       24 26478 1 1 26 LYS HD2  H   5.471 10.422 -24.459 1.00 . A A . 26 LYS HD2  1 1 
       24 26479 1 1 26 LYS HD3  H   4.223 11.564 -24.963 1.00 . A A . 26 LYS HD3  1 1 
       24 26480 1 1 26 LYS HE2  H   5.744 11.923 -26.621 1.00 . A A . 26 LYS HE2  1 1 
       24 26481 1 1 26 LYS HE3  H   6.332 13.091 -25.440 1.00 . A A . 26 LYS HE3  1 1 
       24 26482 1 1 26 LYS HG2  H   4.588 12.942 -23.213 1.00 . A A . 26 LYS HG2  1 1 
       24 26483 1 1 26 LYS HG3  H   6.332 12.669 -23.225 1.00 . A A . 26 LYS HG3  1 1 
       24 26484 1 1 26 LYS HZ1  H   8.275 12.058 -25.567 1.00 . A A . 26 LYS HZ1  1 1 
       24 26485 1 1 26 LYS HZ2  H   7.633 10.797 -26.495 1.00 . A A . 26 LYS HZ2  1 1 
       24 26486 1 1 26 LYS HZ3  H   7.571 10.721 -24.806 1.00 . A A . 26 LYS HZ3  1 1 
       24 26487 1 1 26 LYS N    N   7.469 11.441 -21.140 1.00 . A A . 26 LYS N    1 1 
       24 26488 1 1 26 LYS NZ   N   7.510 11.356 -25.626 1.00 . A A . 26 LYS NZ   1 1 
       24 26489 1 1 26 LYS O    O   6.246  9.869 -19.273 1.00 . A A . 26 LYS O    1 1 
       24 26490 1 1 27 TYR C    C   3.831  9.076 -18.137 1.00 . A A . 27 TYR C    1 1 
       24 26491 1 1 27 TYR CA   C   3.951 10.577 -17.891 1.00 . A A . 27 TYR CA   1 1 
       24 26492 1 1 27 TYR CB   C   2.585 11.156 -17.521 1.00 . A A . 27 TYR CB   1 1 
       24 26493 1 1 27 TYR CD1  C   1.568  9.371 -16.051 1.00 . A A . 27 TYR CD1  1 1 
       24 26494 1 1 27 TYR CD2  C   0.521  9.838 -18.141 1.00 . A A . 27 TYR CD2  1 1 
       24 26495 1 1 27 TYR CE1  C   0.615  8.407 -15.785 1.00 . A A . 27 TYR CE1  1 1 
       24 26496 1 1 27 TYR CE2  C  -0.437  8.878 -17.882 1.00 . A A . 27 TYR CE2  1 1 
       24 26497 1 1 27 TYR CG   C   1.539 10.102 -17.233 1.00 . A A . 27 TYR CG   1 1 
       24 26498 1 1 27 TYR CZ   C  -0.385  8.164 -16.703 1.00 . A A . 27 TYR CZ   1 1 
       24 26499 1 1 27 TYR H    H   4.014 12.036 -19.422 1.00 . A A . 27 TYR H    1 1 
       24 26500 1 1 27 TYR HA   H   4.635 10.743 -17.071 1.00 . A A . 27 TYR HA   1 1 
       24 26501 1 1 27 TYR HB2  H   2.688 11.769 -16.639 1.00 . A A . 27 TYR HB2  1 1 
       24 26502 1 1 27 TYR HB3  H   2.226 11.764 -18.337 1.00 . A A . 27 TYR HB3  1 1 
       24 26503 1 1 27 TYR HD1  H   2.353  9.564 -15.334 1.00 . A A . 27 TYR HD1  1 1 
       24 26504 1 1 27 TYR HD2  H   0.484 10.399 -19.064 1.00 . A A . 27 TYR HD2  1 1 
       24 26505 1 1 27 TYR HE1  H   0.655  7.849 -14.861 1.00 . A A . 27 TYR HE1  1 1 
       24 26506 1 1 27 TYR HE2  H  -1.220  8.686 -18.601 1.00 . A A . 27 TYR HE2  1 1 
       24 26507 1 1 27 TYR HH   H  -1.691  6.870 -17.267 1.00 . A A . 27 TYR HH   1 1 
       24 26508 1 1 27 TYR N    N   4.487 11.256 -19.066 1.00 . A A . 27 TYR N    1 1 
       24 26509 1 1 27 TYR O    O   3.149  8.641 -19.064 1.00 . A A . 27 TYR O    1 1 
       24 26510 1 1 27 TYR OH   O  -1.337  7.206 -16.440 1.00 . A A . 27 TYR OH   1 1 
       24 26511 1 1 28 GLU C    C   3.896  6.195 -16.163 1.00 . A A . 28 GLU C    1 1 
       24 26512 1 1 28 GLU CA   C   4.468  6.838 -17.424 1.00 . A A . 28 GLU CA   1 1 
       24 26513 1 1 28 GLU CB   C   5.873  6.297 -17.694 1.00 . A A . 28 GLU CB   1 1 
       24 26514 1 1 28 GLU CD   C   7.422  5.115 -19.301 1.00 . A A . 28 GLU CD   1 1 
       24 26515 1 1 28 GLU CG   C   6.018  5.629 -19.052 1.00 . A A . 28 GLU CG   1 1 
       24 26516 1 1 28 GLU H    H   5.026  8.697 -16.579 1.00 . A A . 28 GLU H    1 1 
       24 26517 1 1 28 GLU HA   H   3.830  6.591 -18.260 1.00 . A A . 28 GLU HA   1 1 
       24 26518 1 1 28 GLU HB2  H   6.577  7.114 -17.640 1.00 . A A . 28 GLU HB2  1 1 
       24 26519 1 1 28 GLU HB3  H   6.119  5.571 -16.932 1.00 . A A . 28 GLU HB3  1 1 
       24 26520 1 1 28 GLU HG2  H   5.332  4.798 -19.105 1.00 . A A . 28 GLU HG2  1 1 
       24 26521 1 1 28 GLU HG3  H   5.772  6.348 -19.819 1.00 . A A . 28 GLU HG3  1 1 
       24 26522 1 1 28 GLU N    N   4.499  8.290 -17.298 1.00 . A A . 28 GLU N    1 1 
       24 26523 1 1 28 GLU O    O   4.533  6.161 -15.110 1.00 . A A . 28 GLU O    1 1 
       24 26524 1 1 28 GLU OE1  O   8.148  4.869 -18.315 1.00 . A A . 28 GLU OE1  1 1 
       24 26525 1 1 28 GLU OE2  O   7.796  4.958 -20.483 1.00 . A A . 28 GLU OE2  1 1 
       24 26526 1 1 29 PRO C    C   2.620  3.688 -14.777 1.00 . A A . 29 PRO C    1 1 
       24 26527 1 1 29 PRO CA   C   1.981  5.021 -15.151 1.00 . A A . 29 PRO CA   1 1 
       24 26528 1 1 29 PRO CB   C   0.562  4.803 -15.682 1.00 . A A . 29 PRO CB   1 1 
       24 26529 1 1 29 PRO CD   C   1.849  5.677 -17.497 1.00 . A A . 29 PRO CD   1 1 
       24 26530 1 1 29 PRO CG   C   0.715  4.747 -17.163 1.00 . A A . 29 PRO CG   1 1 
       24 26531 1 1 29 PRO HA   H   1.948  5.660 -14.281 1.00 . A A . 29 PRO HA   1 1 
       24 26532 1 1 29 PRO HB2  H   0.167  3.876 -15.289 1.00 . A A . 29 PRO HB2  1 1 
       24 26533 1 1 29 PRO HB3  H  -0.069  5.625 -15.381 1.00 . A A . 29 PRO HB3  1 1 
       24 26534 1 1 29 PRO HD2  H   2.412  5.298 -18.337 1.00 . A A . 29 PRO HD2  1 1 
       24 26535 1 1 29 PRO HD3  H   1.474  6.668 -17.706 1.00 . A A . 29 PRO HD3  1 1 
       24 26536 1 1 29 PRO HG2  H   0.953  3.740 -17.469 1.00 . A A . 29 PRO HG2  1 1 
       24 26537 1 1 29 PRO HG3  H  -0.195  5.081 -17.638 1.00 . A A . 29 PRO HG3  1 1 
       24 26538 1 1 29 PRO N    N   2.666  5.672 -16.272 1.00 . A A . 29 PRO N    1 1 
       24 26539 1 1 29 PRO O    O   2.834  2.829 -15.632 1.00 . A A . 29 PRO O    1 1 
       24 26540 1 1 30 GLY C    C   5.003  2.464 -12.691 1.00 . A A . 30 GLY C    1 1 
       24 26541 1 1 30 GLY CA   C   3.536  2.291 -13.028 1.00 . A A . 30 GLY CA   1 1 
       24 26542 1 1 30 GLY H    H   2.732  4.242 -12.856 1.00 . A A . 30 GLY H    1 1 
       24 26543 1 1 30 GLY HA2  H   3.012  1.951 -12.147 1.00 . A A . 30 GLY HA2  1 1 
       24 26544 1 1 30 GLY HA3  H   3.442  1.543 -13.802 1.00 . A A . 30 GLY HA3  1 1 
       24 26545 1 1 30 GLY N    N   2.924  3.523 -13.493 1.00 . A A . 30 GLY N    1 1 
       24 26546 1 1 30 GLY O    O   5.765  1.497 -12.682 1.00 . A A . 30 GLY O    1 1 
       24 26547 1 1 31 LYS C    C   6.865  5.052 -10.973 1.00 . A A . 31 LYS C    1 1 
       24 26548 1 1 31 LYS CA   C   6.789  4.000 -12.073 1.00 . A A . 31 LYS CA   1 1 
       24 26549 1 1 31 LYS CB   C   7.546  4.486 -13.312 1.00 . A A . 31 LYS CB   1 1 
       24 26550 1 1 31 LYS CD   C   9.946  4.481 -14.052 1.00 . A A . 31 LYS CD   1 1 
       24 26551 1 1 31 LYS CE   C  10.607  3.970 -15.323 1.00 . A A . 31 LYS CE   1 1 
       24 26552 1 1 31 LYS CG   C   8.750  3.630 -13.665 1.00 . A A . 31 LYS CG   1 1 
       24 26553 1 1 31 LYS H    H   4.749  4.431 -12.438 1.00 . A A . 31 LYS H    1 1 
       24 26554 1 1 31 LYS HA   H   7.246  3.089 -11.717 1.00 . A A . 31 LYS HA   1 1 
       24 26555 1 1 31 LYS HB2  H   6.870  4.485 -14.155 1.00 . A A . 31 LYS HB2  1 1 
       24 26556 1 1 31 LYS HB3  H   7.888  5.496 -13.136 1.00 . A A . 31 LYS HB3  1 1 
       24 26557 1 1 31 LYS HD2  H   9.617  5.497 -14.215 1.00 . A A . 31 LYS HD2  1 1 
       24 26558 1 1 31 LYS HD3  H  10.668  4.460 -13.249 1.00 . A A . 31 LYS HD3  1 1 
       24 26559 1 1 31 LYS HE2  H   9.846  3.550 -15.964 1.00 . A A . 31 LYS HE2  1 1 
       24 26560 1 1 31 LYS HE3  H  11.082  4.800 -15.825 1.00 . A A . 31 LYS HE3  1 1 
       24 26561 1 1 31 LYS HG2  H   9.014  3.025 -12.809 1.00 . A A . 31 LYS HG2  1 1 
       24 26562 1 1 31 LYS HG3  H   8.492  2.987 -14.496 1.00 . A A . 31 LYS HG3  1 1 
       24 26563 1 1 31 LYS HZ1  H  12.398  3.328 -14.461 1.00 . A A . 31 LYS HZ1  1 1 
       24 26564 1 1 31 LYS HZ2  H  12.029  2.565 -15.925 1.00 . A A . 31 LYS HZ2  1 1 
       24 26565 1 1 31 LYS HZ3  H  11.197  2.137 -14.516 1.00 . A A . 31 LYS HZ3  1 1 
       24 26566 1 1 31 LYS N    N   5.403  3.701 -12.413 1.00 . A A . 31 LYS N    1 1 
       24 26567 1 1 31 LYS NZ   N  11.629  2.926 -15.036 1.00 . A A . 31 LYS NZ   1 1 
       24 26568 1 1 31 LYS O    O   6.419  6.185 -11.153 1.00 . A A . 31 LYS O    1 1 
       24 26569 1 1 32 GLU C    C   8.142  6.923  -9.153 1.00 . A A . 32 GLU C    1 1 
       24 26570 1 1 32 GLU CA   C   7.567  5.583  -8.703 1.00 . A A . 32 GLU CA   1 1 
       24 26571 1 1 32 GLU CB   C   8.461  4.967  -7.625 1.00 . A A . 32 GLU CB   1 1 
       24 26572 1 1 32 GLU CD   C   7.664  2.938  -6.348 1.00 . A A . 32 GLU CD   1 1 
       24 26573 1 1 32 GLU CG   C   7.693  4.453  -6.419 1.00 . A A . 32 GLU CG   1 1 
       24 26574 1 1 32 GLU H    H   7.769  3.754  -9.750 1.00 . A A . 32 GLU H    1 1 
       24 26575 1 1 32 GLU HA   H   6.583  5.746  -8.291 1.00 . A A . 32 GLU HA   1 1 
       24 26576 1 1 32 GLU HB2  H   9.009  4.142  -8.056 1.00 . A A . 32 GLU HB2  1 1 
       24 26577 1 1 32 GLU HB3  H   9.163  5.715  -7.286 1.00 . A A . 32 GLU HB3  1 1 
       24 26578 1 1 32 GLU HG2  H   8.162  4.831  -5.522 1.00 . A A . 32 GLU HG2  1 1 
       24 26579 1 1 32 GLU HG3  H   6.677  4.816  -6.472 1.00 . A A . 32 GLU HG3  1 1 
       24 26580 1 1 32 GLU N    N   7.433  4.670  -9.833 1.00 . A A . 32 GLU N    1 1 
       24 26581 1 1 32 GLU O    O   9.104  6.973  -9.920 1.00 . A A . 32 GLU O    1 1 
       24 26582 1 1 32 GLU OE1  O   8.728  2.336  -6.095 1.00 . A A . 32 GLU OE1  1 1 
       24 26583 1 1 32 GLU OE2  O   6.577  2.356  -6.546 1.00 . A A . 32 GLU OE2  1 1 
       24 26584 1 1 33 TYR C    C   8.387 10.137  -7.776 1.00 . A A . 33 TYR C    1 1 
       24 26585 1 1 33 TYR CA   C   7.995  9.349  -9.023 1.00 . A A . 33 TYR CA   1 1 
       24 26586 1 1 33 TYR CB   C   6.899 10.093  -9.786 1.00 . A A . 33 TYR CB   1 1 
       24 26587 1 1 33 TYR CD1  C   7.659  9.792 -12.176 1.00 . A A . 33 TYR CD1  1 1 
       24 26588 1 1 33 TYR CD2  C   5.536  8.907 -11.551 1.00 . A A . 33 TYR CD2  1 1 
       24 26589 1 1 33 TYR CE1  C   7.477  9.333 -13.466 1.00 . A A . 33 TYR CE1  1 1 
       24 26590 1 1 33 TYR CE2  C   5.346  8.443 -12.839 1.00 . A A . 33 TYR CE2  1 1 
       24 26591 1 1 33 TYR CG   C   6.695  9.588 -11.197 1.00 . A A . 33 TYR CG   1 1 
       24 26592 1 1 33 TYR CZ   C   6.319  8.659 -13.792 1.00 . A A . 33 TYR CZ   1 1 
       24 26593 1 1 33 TYR H    H   6.783  7.904  -8.063 1.00 . A A . 33 TYR H    1 1 
       24 26594 1 1 33 TYR HA   H   8.862  9.250  -9.660 1.00 . A A . 33 TYR HA   1 1 
       24 26595 1 1 33 TYR HB2  H   5.965  9.985  -9.258 1.00 . A A . 33 TYR HB2  1 1 
       24 26596 1 1 33 TYR HB3  H   7.156 11.140  -9.843 1.00 . A A . 33 TYR HB3  1 1 
       24 26597 1 1 33 TYR HD1  H   8.566 10.320 -11.917 1.00 . A A . 33 TYR HD1  1 1 
       24 26598 1 1 33 TYR HD2  H   4.775  8.741 -10.802 1.00 . A A . 33 TYR HD2  1 1 
       24 26599 1 1 33 TYR HE1  H   8.239  9.501 -14.213 1.00 . A A . 33 TYR HE1  1 1 
       24 26600 1 1 33 TYR HE2  H   4.438  7.916 -13.095 1.00 . A A . 33 TYR HE2  1 1 
       24 26601 1 1 33 TYR HH   H   6.829  7.578 -15.298 1.00 . A A . 33 TYR HH   1 1 
       24 26602 1 1 33 TYR N    N   7.545  8.007  -8.669 1.00 . A A . 33 TYR N    1 1 
       24 26603 1 1 33 TYR O    O   7.531 10.557  -7.000 1.00 . A A . 33 TYR O    1 1 
       24 26604 1 1 33 TYR OH   O   6.132  8.200 -15.076 1.00 . A A . 33 TYR OH   1 1 
       24 26605 1 1 34 ASN C    C  10.053 12.576  -6.656 1.00 . A A . 34 ASN C    1 1 
       24 26606 1 1 34 ASN CA   C  10.197 11.072  -6.444 1.00 . A A . 34 ASN CA   1 1 
       24 26607 1 1 34 ASN CB   C  11.663 10.719  -6.191 1.00 . A A . 34 ASN CB   1 1 
       24 26608 1 1 34 ASN CG   C  11.944  9.241  -6.386 1.00 . A A . 34 ASN CG   1 1 
       24 26609 1 1 34 ASN H    H  10.324  9.974  -8.249 1.00 . A A . 34 ASN H    1 1 
       24 26610 1 1 34 ASN HA   H   9.613 10.785  -5.582 1.00 . A A . 34 ASN HA   1 1 
       24 26611 1 1 34 ASN HB2  H  12.285 11.277  -6.876 1.00 . A A . 34 ASN HB2  1 1 
       24 26612 1 1 34 ASN HB3  H  11.924 10.985  -5.178 1.00 . A A . 34 ASN HB3  1 1 
       24 26613 1 1 34 ASN HD21 H  12.163  9.515  -8.343 1.00 . A A . 34 ASN HD21 1 1 
       24 26614 1 1 34 ASN HD22 H  12.365  7.893  -7.786 1.00 . A A . 34 ASN HD22 1 1 
       24 26615 1 1 34 ASN N    N   9.689 10.334  -7.595 1.00 . A A . 34 ASN N    1 1 
       24 26616 1 1 34 ASN ND2  N  12.181  8.843  -7.631 1.00 . A A . 34 ASN ND2  1 1 
       24 26617 1 1 34 ASN O    O   9.692 13.028  -7.743 1.00 . A A . 34 ASN O    1 1 
       24 26618 1 1 34 ASN OD1  O  11.948  8.467  -5.429 1.00 . A A . 34 ASN OD1  1 1 
       24 26619 1 1 35 GLN C    C  11.217 15.359  -6.716 1.00 . A A . 35 GLN C    1 1 
       24 26620 1 1 35 GLN CA   C  10.243 14.799  -5.683 1.00 . A A . 35 GLN CA   1 1 
       24 26621 1 1 35 GLN CB   C  10.522 15.419  -4.313 1.00 . A A . 35 GLN CB   1 1 
       24 26622 1 1 35 GLN CD   C  12.250 16.089  -2.596 1.00 . A A . 35 GLN CD   1 1 
       24 26623 1 1 35 GLN CG   C  11.999 15.462  -3.954 1.00 . A A . 35 GLN CG   1 1 
       24 26624 1 1 35 GLN H    H  10.623 12.926  -4.772 1.00 . A A . 35 GLN H    1 1 
       24 26625 1 1 35 GLN HA   H   9.237 15.049  -5.984 1.00 . A A . 35 GLN HA   1 1 
       24 26626 1 1 35 GLN HB2  H  10.141 16.429  -4.304 1.00 . A A . 35 GLN HB2  1 1 
       24 26627 1 1 35 GLN HB3  H  10.006 14.842  -3.559 1.00 . A A . 35 GLN HB3  1 1 
       24 26628 1 1 35 GLN HE21 H  11.586 14.450  -1.689 1.00 . A A . 35 GLN HE21 1 1 
       24 26629 1 1 35 GLN HE22 H  12.102 15.728  -0.648 1.00 . A A . 35 GLN HE22 1 1 
       24 26630 1 1 35 GLN HG2  H  12.383 14.453  -3.943 1.00 . A A . 35 GLN HG2  1 1 
       24 26631 1 1 35 GLN HG3  H  12.521 16.037  -4.703 1.00 . A A . 35 GLN HG3  1 1 
       24 26632 1 1 35 GLN N    N  10.340 13.346  -5.611 1.00 . A A . 35 GLN N    1 1 
       24 26633 1 1 35 GLN NE2  N  11.948 15.348  -1.536 1.00 . A A . 35 GLN NE2  1 1 
       24 26634 1 1 35 GLN O    O  12.374 14.947  -6.779 1.00 . A A . 35 GLN O    1 1 
       24 26635 1 1 35 GLN OE1  O  12.712 17.227  -2.501 1.00 . A A . 35 GLN OE1  1 1 
       24 26636 1 1 36 GLY C    C  11.371 16.279  -9.908 1.00 . A A . 36 GLY C    1 1 
       24 26637 1 1 36 GLY CA   C  11.581 16.901  -8.542 1.00 . A A . 36 GLY CA   1 1 
       24 26638 1 1 36 GLY H    H   9.808 16.590  -7.426 1.00 . A A . 36 GLY H    1 1 
       24 26639 1 1 36 GLY HA2  H  11.360 17.957  -8.600 1.00 . A A . 36 GLY HA2  1 1 
       24 26640 1 1 36 GLY HA3  H  12.616 16.775  -8.258 1.00 . A A . 36 GLY HA3  1 1 
       24 26641 1 1 36 GLY N    N  10.740 16.300  -7.523 1.00 . A A . 36 GLY N    1 1 
       24 26642 1 1 36 GLY O    O  11.595 16.925 -10.932 1.00 . A A . 36 GLY O    1 1 
       24 26643 1 1 37 ASP C    C   9.746 15.098 -12.071 1.00 . A A . 37 ASP C    1 1 
       24 26644 1 1 37 ASP CA   C  10.699 14.314 -11.175 1.00 . A A . 37 ASP CA   1 1 
       24 26645 1 1 37 ASP CB   C  10.128 12.922 -10.896 1.00 . A A . 37 ASP CB   1 1 
       24 26646 1 1 37 ASP CG   C  11.167 11.972 -10.336 1.00 . A A . 37 ASP CG   1 1 
       24 26647 1 1 37 ASP H    H  10.778 14.561  -9.074 1.00 . A A . 37 ASP H    1 1 
       24 26648 1 1 37 ASP HA   H  11.646 14.208 -11.684 1.00 . A A . 37 ASP HA   1 1 
       24 26649 1 1 37 ASP HB2  H   9.323 13.009 -10.182 1.00 . A A . 37 ASP HB2  1 1 
       24 26650 1 1 37 ASP HB3  H   9.745 12.506 -11.816 1.00 . A A . 37 ASP HB3  1 1 
       24 26651 1 1 37 ASP N    N  10.939 15.023  -9.925 1.00 . A A . 37 ASP N    1 1 
       24 26652 1 1 37 ASP O    O   8.687 15.543 -11.627 1.00 . A A . 37 ASP O    1 1 
       24 26653 1 1 37 ASP OD1  O  11.713 12.261  -9.250 1.00 . A A . 37 ASP OD1  1 1 
       24 26654 1 1 37 ASP OD2  O  11.436 10.938 -10.983 1.00 . A A . 37 ASP OD2  1 1 
       24 26655 1 1 38 ILE C    C   8.960 15.125 -15.493 1.00 . A A . 38 ILE C    1 1 
       24 26656 1 1 38 ILE CA   C   9.308 15.995 -14.290 1.00 . A A . 38 ILE CA   1 1 
       24 26657 1 1 38 ILE CB   C  10.017 17.272 -14.781 1.00 . A A . 38 ILE CB   1 1 
       24 26658 1 1 38 ILE CD1  C  11.819 18.426 -13.403 1.00 . A A . 38 ILE CD1  1 1 
       24 26659 1 1 38 ILE CG1  C  10.338 18.190 -13.600 1.00 . A A . 38 ILE CG1  1 1 
       24 26660 1 1 38 ILE CG2  C   9.155 17.996 -15.804 1.00 . A A . 38 ILE CG2  1 1 
       24 26661 1 1 38 ILE H    H  10.983 14.886 -13.626 1.00 . A A . 38 ILE H    1 1 
       24 26662 1 1 38 ILE HA   H   8.393 16.285 -13.792 1.00 . A A . 38 ILE HA   1 1 
       24 26663 1 1 38 ILE HB   H  10.938 16.981 -15.263 1.00 . A A . 38 ILE HB   1 1 
       24 26664 1 1 38 ILE HD11 H  12.182 19.091 -14.173 1.00 . A A . 38 ILE HD11 1 1 
       24 26665 1 1 38 ILE HD12 H  11.986 18.873 -12.435 1.00 . A A . 38 ILE HD12 1 1 
       24 26666 1 1 38 ILE HD13 H  12.345 17.486 -13.463 1.00 . A A . 38 ILE HD13 1 1 
       24 26667 1 1 38 ILE HG12 H   9.867 19.148 -13.759 1.00 . A A . 38 ILE HG12 1 1 
       24 26668 1 1 38 ILE HG13 H   9.948 17.748 -12.694 1.00 . A A . 38 ILE HG13 1 1 
       24 26669 1 1 38 ILE HG21 H   8.959 17.340 -16.639 1.00 . A A . 38 ILE HG21 1 1 
       24 26670 1 1 38 ILE HG22 H   8.220 18.284 -15.346 1.00 . A A . 38 ILE HG22 1 1 
       24 26671 1 1 38 ILE HG23 H   9.672 18.877 -16.151 1.00 . A A . 38 ILE HG23 1 1 
       24 26672 1 1 38 ILE N    N  10.129 15.264 -13.332 1.00 . A A . 38 ILE N    1 1 
       24 26673 1 1 38 ILE O    O   9.819 14.440 -16.047 1.00 . A A . 38 ILE O    1 1 
       24 26674 1 1 39 VAL C    C   6.244 15.171 -17.881 1.00 . A A . 39 VAL C    1 1 
       24 26675 1 1 39 VAL CA   C   7.231 14.376 -17.034 1.00 . A A . 39 VAL CA   1 1 
       24 26676 1 1 39 VAL CB   C   6.562 13.066 -16.579 1.00 . A A . 39 VAL CB   1 1 
       24 26677 1 1 39 VAL CG1  C   7.470 12.305 -15.625 1.00 . A A . 39 VAL CG1  1 1 
       24 26678 1 1 39 VAL CG2  C   5.214 13.351 -15.934 1.00 . A A . 39 VAL CG2  1 1 
       24 26679 1 1 39 VAL H    H   7.054 15.725 -15.412 1.00 . A A . 39 VAL H    1 1 
       24 26680 1 1 39 VAL HA   H   8.090 14.127 -17.638 1.00 . A A . 39 VAL HA   1 1 
       24 26681 1 1 39 VAL HB   H   6.396 12.449 -17.451 1.00 . A A . 39 VAL HB   1 1 
       24 26682 1 1 39 VAL HG11 H   6.944 11.445 -15.237 1.00 . A A . 39 VAL HG11 1 1 
       24 26683 1 1 39 VAL HG12 H   8.356 11.980 -16.152 1.00 . A A . 39 VAL HG12 1 1 
       24 26684 1 1 39 VAL HG13 H   7.753 12.951 -14.808 1.00 . A A . 39 VAL HG13 1 1 
       24 26685 1 1 39 VAL HG21 H   4.987 12.576 -15.217 1.00 . A A . 39 VAL HG21 1 1 
       24 26686 1 1 39 VAL HG22 H   5.252 14.306 -15.432 1.00 . A A . 39 VAL HG22 1 1 
       24 26687 1 1 39 VAL HG23 H   4.448 13.374 -16.695 1.00 . A A . 39 VAL HG23 1 1 
       24 26688 1 1 39 VAL N    N   7.693 15.159 -15.894 1.00 . A A . 39 VAL N    1 1 
       24 26689 1 1 39 VAL O    O   5.509 16.015 -17.369 1.00 . A A . 39 VAL O    1 1 
       24 26690 1 1 40 GLU C    C   3.973 14.897 -20.150 1.00 . A A . 40 GLU C    1 1 
       24 26691 1 1 40 GLU CA   C   5.336 15.583 -20.101 1.00 . A A . 40 GLU CA   1 1 
       24 26692 1 1 40 GLU CB   C   5.944 15.631 -21.505 1.00 . A A . 40 GLU CB   1 1 
       24 26693 1 1 40 GLU CD   C   5.685 16.446 -23.881 1.00 . A A . 40 GLU CD   1 1 
       24 26694 1 1 40 GLU CG   C   4.991 16.154 -22.565 1.00 . A A . 40 GLU CG   1 1 
       24 26695 1 1 40 GLU H    H   6.843 14.211 -19.531 1.00 . A A . 40 GLU H    1 1 
       24 26696 1 1 40 GLU HA   H   5.204 16.592 -19.742 1.00 . A A . 40 GLU HA   1 1 
       24 26697 1 1 40 GLU HB2  H   6.814 16.271 -21.485 1.00 . A A . 40 GLU HB2  1 1 
       24 26698 1 1 40 GLU HB3  H   6.250 14.634 -21.785 1.00 . A A . 40 GLU HB3  1 1 
       24 26699 1 1 40 GLU HG2  H   4.223 15.415 -22.737 1.00 . A A . 40 GLU HG2  1 1 
       24 26700 1 1 40 GLU HG3  H   4.536 17.066 -22.205 1.00 . A A . 40 GLU HG3  1 1 
       24 26701 1 1 40 GLU N    N   6.232 14.894 -19.182 1.00 . A A . 40 GLU N    1 1 
       24 26702 1 1 40 GLU O    O   3.885 13.669 -20.139 1.00 . A A . 40 GLU O    1 1 
       24 26703 1 1 40 GLU OE1  O   6.924 16.308 -23.943 1.00 . A A . 40 GLU OE1  1 1 
       24 26704 1 1 40 GLU OE2  O   4.987 16.813 -24.850 1.00 . A A . 40 GLU OE2  1 1 
       24 26705 1 1 41 TYR C    C   0.663 16.042 -21.126 1.00 . A A . 41 TYR C    1 1 
       24 26706 1 1 41 TYR CA   C   1.558 15.169 -20.250 1.00 . A A . 41 TYR CA   1 1 
       24 26707 1 1 41 TYR CB   C   0.975 15.077 -18.839 1.00 . A A . 41 TYR CB   1 1 
       24 26708 1 1 41 TYR CD1  C  -0.470 13.005 -18.833 1.00 . A A . 41 TYR CD1  1 1 
       24 26709 1 1 41 TYR CD2  C  -1.545 15.127 -18.679 1.00 . A A . 41 TYR CD2  1 1 
       24 26710 1 1 41 TYR CE1  C  -1.697 12.374 -18.782 1.00 . A A . 41 TYR CE1  1 1 
       24 26711 1 1 41 TYR CE2  C  -2.777 14.505 -18.628 1.00 . A A . 41 TYR CE2  1 1 
       24 26712 1 1 41 TYR CG   C  -0.371 14.390 -18.783 1.00 . A A . 41 TYR CG   1 1 
       24 26713 1 1 41 TYR CZ   C  -2.848 13.127 -18.680 1.00 . A A . 41 TYR CZ   1 1 
       24 26714 1 1 41 TYR H    H   3.050 16.669 -20.209 1.00 . A A . 41 TYR H    1 1 
       24 26715 1 1 41 TYR HA   H   1.602 14.178 -20.676 1.00 . A A . 41 TYR HA   1 1 
       24 26716 1 1 41 TYR HB2  H   1.655 14.523 -18.211 1.00 . A A . 41 TYR HB2  1 1 
       24 26717 1 1 41 TYR HB3  H   0.855 16.074 -18.440 1.00 . A A . 41 TYR HB3  1 1 
       24 26718 1 1 41 TYR HD1  H   0.434 12.418 -18.912 1.00 . A A . 41 TYR HD1  1 1 
       24 26719 1 1 41 TYR HD2  H  -1.487 16.205 -18.639 1.00 . A A . 41 TYR HD2  1 1 
       24 26720 1 1 41 TYR HE1  H  -1.753 11.297 -18.823 1.00 . A A . 41 TYR HE1  1 1 
       24 26721 1 1 41 TYR HE2  H  -3.678 15.094 -18.548 1.00 . A A . 41 TYR HE2  1 1 
       24 26722 1 1 41 TYR HH   H  -4.768 13.163 -18.600 1.00 . A A . 41 TYR HH   1 1 
       24 26723 1 1 41 TYR N    N   2.915 15.698 -20.203 1.00 . A A . 41 TYR N    1 1 
       24 26724 1 1 41 TYR O    O   0.430 17.211 -20.823 1.00 . A A . 41 TYR O    1 1 
       24 26725 1 1 41 TYR OH   O  -4.073 12.502 -18.629 1.00 . A A . 41 TYR OH   1 1 
       24 26726 1 1 42 ASN C    C  -0.037 17.469 -23.618 1.00 . A A . 42 ASN C    1 1 
       24 26727 1 1 42 ASN CA   C  -0.705 16.186 -23.134 1.00 . A A . 42 ASN CA   1 1 
       24 26728 1 1 42 ASN CB   C  -2.037 16.515 -22.458 1.00 . A A . 42 ASN CB   1 1 
       24 26729 1 1 42 ASN CG   C  -3.211 16.414 -23.412 1.00 . A A . 42 ASN CG   1 1 
       24 26730 1 1 42 ASN H    H   0.386 14.527 -22.401 1.00 . A A . 42 ASN H    1 1 
       24 26731 1 1 42 ASN HA   H  -0.891 15.547 -23.984 1.00 . A A . 42 ASN HA   1 1 
       24 26732 1 1 42 ASN HB2  H  -2.201 15.824 -21.643 1.00 . A A . 42 ASN HB2  1 1 
       24 26733 1 1 42 ASN HB3  H  -1.998 17.521 -22.068 1.00 . A A . 42 ASN HB3  1 1 
       24 26734 1 1 42 ASN HD21 H  -4.159 15.197 -22.158 1.00 . A A . 42 ASN HD21 1 1 
       24 26735 1 1 42 ASN HD22 H  -4.996 15.565 -23.625 1.00 . A A . 42 ASN HD22 1 1 
       24 26736 1 1 42 ASN N    N   0.164 15.463 -22.212 1.00 . A A . 42 ASN N    1 1 
       24 26737 1 1 42 ASN ND2  N  -4.224 15.649 -23.026 1.00 . A A . 42 ASN ND2  1 1 
       24 26738 1 1 42 ASN O    O  -0.709 18.447 -23.943 1.00 . A A . 42 ASN O    1 1 
       24 26739 1 1 42 ASN OD1  O  -3.206 17.018 -24.485 1.00 . A A . 42 ASN OD1  1 1 
       24 26740 1 1 43 GLY C    C   2.294 19.606 -22.990 1.00 . A A . 43 GLY C    1 1 
       24 26741 1 1 43 GLY CA   C   2.029 18.623 -24.113 1.00 . A A . 43 GLY CA   1 1 
       24 26742 1 1 43 GLY H    H   1.775 16.647 -23.396 1.00 . A A . 43 GLY H    1 1 
       24 26743 1 1 43 GLY HA2  H   2.973 18.303 -24.527 1.00 . A A . 43 GLY HA2  1 1 
       24 26744 1 1 43 GLY HA3  H   1.459 19.121 -24.884 1.00 . A A . 43 GLY HA3  1 1 
       24 26745 1 1 43 GLY N    N   1.292 17.456 -23.666 1.00 . A A . 43 GLY N    1 1 
       24 26746 1 1 43 GLY O    O   2.578 20.780 -23.235 1.00 . A A . 43 GLY O    1 1 
       24 26747 1 1 44 LYS C    C   3.685 19.533 -19.837 1.00 . A A . 44 LYS C    1 1 
       24 26748 1 1 44 LYS CA   C   2.432 19.973 -20.587 1.00 . A A . 44 LYS CA   1 1 
       24 26749 1 1 44 LYS CB   C   1.221 19.928 -19.651 1.00 . A A . 44 LYS CB   1 1 
       24 26750 1 1 44 LYS CD   C  -0.816 21.334 -19.228 1.00 . A A . 44 LYS CD   1 1 
       24 26751 1 1 44 LYS CE   C  -2.299 20.997 -19.265 1.00 . A A . 44 LYS CE   1 1 
       24 26752 1 1 44 LYS CG   C  -0.036 20.528 -20.254 1.00 . A A . 44 LYS CG   1 1 
       24 26753 1 1 44 LYS H    H   1.971 18.184 -21.622 1.00 . A A . 44 LYS H    1 1 
       24 26754 1 1 44 LYS HA   H   2.571 20.987 -20.933 1.00 . A A . 44 LYS HA   1 1 
       24 26755 1 1 44 LYS HB2  H   1.018 18.899 -19.396 1.00 . A A . 44 LYS HB2  1 1 
       24 26756 1 1 44 LYS HB3  H   1.459 20.473 -18.749 1.00 . A A . 44 LYS HB3  1 1 
       24 26757 1 1 44 LYS HD2  H  -0.434 21.113 -18.243 1.00 . A A . 44 LYS HD2  1 1 
       24 26758 1 1 44 LYS HD3  H  -0.690 22.386 -19.438 1.00 . A A . 44 LYS HD3  1 1 
       24 26759 1 1 44 LYS HE2  H  -2.412 19.955 -19.524 1.00 . A A . 44 LYS HE2  1 1 
       24 26760 1 1 44 LYS HE3  H  -2.719 21.171 -18.286 1.00 . A A . 44 LYS HE3  1 1 
       24 26761 1 1 44 LYS HG2  H   0.241 21.179 -21.070 1.00 . A A . 44 LYS HG2  1 1 
       24 26762 1 1 44 LYS HG3  H  -0.664 19.730 -20.623 1.00 . A A . 44 LYS HG3  1 1 
       24 26763 1 1 44 LYS HZ1  H  -3.995 22.022 -19.925 1.00 . A A . 44 LYS HZ1  1 1 
       24 26764 1 1 44 LYS HZ2  H  -3.089 21.324 -21.171 1.00 . A A . 44 LYS HZ2  1 1 
       24 26765 1 1 44 LYS HZ3  H  -2.537 22.728 -20.409 1.00 . A A . 44 LYS HZ3  1 1 
       24 26766 1 1 44 LYS N    N   2.201 19.129 -21.754 1.00 . A A . 44 LYS N    1 1 
       24 26767 1 1 44 LYS NZ   N  -3.032 21.826 -20.263 1.00 . A A . 44 LYS NZ   1 1 
       24 26768 1 1 44 LYS O    O   4.388 18.618 -20.266 1.00 . A A . 44 LYS O    1 1 
       24 26769 1 1 45 LEU C    C   4.802 19.969 -16.417 1.00 . A A . 45 LEU C    1 1 
       24 26770 1 1 45 LEU CA   C   5.126 19.866 -17.904 1.00 . A A . 45 LEU CA   1 1 
       24 26771 1 1 45 LEU CB   C   6.288 20.799 -18.251 1.00 . A A . 45 LEU CB   1 1 
       24 26772 1 1 45 LEU CD1  C   8.184 21.463 -19.750 1.00 . A A . 45 LEU CD1  1 1 
       24 26773 1 1 45 LEU CD2  C   7.671 19.042 -19.386 1.00 . A A . 45 LEU CD2  1 1 
       24 26774 1 1 45 LEU CG   C   7.084 20.441 -19.507 1.00 . A A . 45 LEU CG   1 1 
       24 26775 1 1 45 LEU H    H   3.361 20.910 -18.425 1.00 . A A . 45 LEU H    1 1 
       24 26776 1 1 45 LEU HA   H   5.413 18.849 -18.127 1.00 . A A . 45 LEU HA   1 1 
       24 26777 1 1 45 LEU HB2  H   5.886 21.791 -18.385 1.00 . A A . 45 LEU HB2  1 1 
       24 26778 1 1 45 LEU HB3  H   6.971 20.799 -17.414 1.00 . A A . 45 LEU HB3  1 1 
       24 26779 1 1 45 LEU HD11 H   9.059 20.964 -20.138 1.00 . A A . 45 LEU HD11 1 1 
       24 26780 1 1 45 LEU HD12 H   8.431 21.954 -18.821 1.00 . A A . 45 LEU HD12 1 1 
       24 26781 1 1 45 LEU HD13 H   7.841 22.197 -20.464 1.00 . A A . 45 LEU HD13 1 1 
       24 26782 1 1 45 LEU HD21 H   6.887 18.311 -19.520 1.00 . A A . 45 LEU HD21 1 1 
       24 26783 1 1 45 LEU HD22 H   8.114 18.921 -18.409 1.00 . A A . 45 LEU HD22 1 1 
       24 26784 1 1 45 LEU HD23 H   8.427 18.903 -20.145 1.00 . A A . 45 LEU HD23 1 1 
       24 26785 1 1 45 LEU HG   H   6.421 20.455 -20.361 1.00 . A A . 45 LEU HG   1 1 
       24 26786 1 1 45 LEU N    N   3.958 20.191 -18.715 1.00 . A A . 45 LEU N    1 1 
       24 26787 1 1 45 LEU O    O   4.571 21.061 -15.895 1.00 . A A . 45 LEU O    1 1 
       24 26788 1 1 46 TYR C    C   5.688 18.259 -13.523 1.00 . A A . 46 TYR C    1 1 
       24 26789 1 1 46 TYR CA   C   4.494 18.789 -14.311 1.00 . A A . 46 TYR CA   1 1 
       24 26790 1 1 46 TYR CB   C   3.266 17.918 -14.047 1.00 . A A . 46 TYR CB   1 1 
       24 26791 1 1 46 TYR CD1  C   1.183 19.341 -14.155 1.00 . A A . 46 TYR CD1  1 1 
       24 26792 1 1 46 TYR CD2  C   1.671 17.919 -16.004 1.00 . A A . 46 TYR CD2  1 1 
       24 26793 1 1 46 TYR CE1  C   0.041 19.786 -14.792 1.00 . A A . 46 TYR CE1  1 1 
       24 26794 1 1 46 TYR CE2  C   0.532 18.360 -16.650 1.00 . A A . 46 TYR CE2  1 1 
       24 26795 1 1 46 TYR CG   C   2.017 18.402 -14.748 1.00 . A A . 46 TYR CG   1 1 
       24 26796 1 1 46 TYR CZ   C  -0.280 19.293 -16.040 1.00 . A A . 46 TYR CZ   1 1 
       24 26797 1 1 46 TYR H    H   4.982 17.989 -16.209 1.00 . A A . 46 TYR H    1 1 
       24 26798 1 1 46 TYR HA   H   4.284 19.799 -13.989 1.00 . A A . 46 TYR HA   1 1 
       24 26799 1 1 46 TYR HB2  H   3.466 16.913 -14.383 1.00 . A A . 46 TYR HB2  1 1 
       24 26800 1 1 46 TYR HB3  H   3.065 17.903 -12.985 1.00 . A A . 46 TYR HB3  1 1 
       24 26801 1 1 46 TYR HD1  H   1.438 19.727 -13.178 1.00 . A A . 46 TYR HD1  1 1 
       24 26802 1 1 46 TYR HD2  H   2.309 17.188 -16.479 1.00 . A A . 46 TYR HD2  1 1 
       24 26803 1 1 46 TYR HE1  H  -0.595 20.518 -14.316 1.00 . A A . 46 TYR HE1  1 1 
       24 26804 1 1 46 TYR HE2  H   0.281 17.973 -17.626 1.00 . A A . 46 TYR HE2  1 1 
       24 26805 1 1 46 TYR HH   H  -2.186 19.524 -16.143 1.00 . A A . 46 TYR HH   1 1 
       24 26806 1 1 46 TYR N    N   4.790 18.827 -15.739 1.00 . A A . 46 TYR N    1 1 
       24 26807 1 1 46 TYR O    O   6.504 17.498 -14.043 1.00 . A A . 46 TYR O    1 1 
       24 26808 1 1 46 TYR OH   O  -1.416 19.733 -16.678 1.00 . A A . 46 TYR OH   1 1 
       24 26809 1 1 47 LYS C    C   6.342 17.752 -10.049 1.00 . A A . 47 LYS C    1 1 
       24 26810 1 1 47 LYS CA   C   6.873 18.233 -11.396 1.00 . A A . 47 LYS CA   1 1 
       24 26811 1 1 47 LYS CB   C   7.869 19.374 -11.185 1.00 . A A . 47 LYS CB   1 1 
       24 26812 1 1 47 LYS CD   C  10.233 19.767 -10.431 1.00 . A A . 47 LYS CD   1 1 
       24 26813 1 1 47 LYS CE   C  10.475 20.957  -9.514 1.00 . A A . 47 LYS CE   1 1 
       24 26814 1 1 47 LYS CG   C   8.912 19.084 -10.120 1.00 . A A . 47 LYS CG   1 1 
       24 26815 1 1 47 LYS H    H   5.100 19.273 -11.902 1.00 . A A . 47 LYS H    1 1 
       24 26816 1 1 47 LYS HA   H   7.377 17.411 -11.884 1.00 . A A . 47 LYS HA   1 1 
       24 26817 1 1 47 LYS HB2  H   8.381 19.567 -12.117 1.00 . A A . 47 LYS HB2  1 1 
       24 26818 1 1 47 LYS HB3  H   7.325 20.261 -10.894 1.00 . A A . 47 LYS HB3  1 1 
       24 26819 1 1 47 LYS HD2  H  11.036 19.057 -10.299 1.00 . A A . 47 LYS HD2  1 1 
       24 26820 1 1 47 LYS HD3  H  10.218 20.111 -11.456 1.00 . A A . 47 LYS HD3  1 1 
       24 26821 1 1 47 LYS HE2  H  11.088 21.676 -10.035 1.00 . A A . 47 LYS HE2  1 1 
       24 26822 1 1 47 LYS HE3  H   9.522 21.405  -9.271 1.00 . A A . 47 LYS HE3  1 1 
       24 26823 1 1 47 LYS HG2  H   8.550 19.441  -9.167 1.00 . A A . 47 LYS HG2  1 1 
       24 26824 1 1 47 LYS HG3  H   9.072 18.016 -10.069 1.00 . A A . 47 LYS HG3  1 1 
       24 26825 1 1 47 LYS HZ1  H  12.027 20.029  -8.471 1.00 . A A . 47 LYS HZ1  1 1 
       24 26826 1 1 47 LYS HZ2  H  10.531 19.953  -7.684 1.00 . A A . 47 LYS HZ2  1 1 
       24 26827 1 1 47 LYS HZ3  H  11.407 21.400  -7.699 1.00 . A A . 47 LYS HZ3  1 1 
       24 26828 1 1 47 LYS N    N   5.782 18.666 -12.261 1.00 . A A . 47 LYS N    1 1 
       24 26829 1 1 47 LYS NZ   N  11.158 20.557  -8.253 1.00 . A A . 47 LYS NZ   1 1 
       24 26830 1 1 47 LYS O    O   5.667 18.494  -9.337 1.00 . A A . 47 LYS O    1 1 
       24 26831 1 1 48 ALA C    C   6.797 16.684  -7.257 1.00 . A A . 48 ALA C    1 1 
       24 26832 1 1 48 ALA CA   C   6.208 15.928  -8.444 1.00 . A A . 48 ALA CA   1 1 
       24 26833 1 1 48 ALA CB   C   6.587 14.456  -8.375 1.00 . A A . 48 ALA CB   1 1 
       24 26834 1 1 48 ALA H    H   7.192 15.963 -10.317 1.00 . A A . 48 ALA H    1 1 
       24 26835 1 1 48 ALA HA   H   5.131 15.998  -8.404 1.00 . A A . 48 ALA HA   1 1 
       24 26836 1 1 48 ALA HB1  H   7.559 14.357  -7.912 1.00 . A A . 48 ALA HB1  1 1 
       24 26837 1 1 48 ALA HB2  H   5.854 13.922  -7.789 1.00 . A A . 48 ALA HB2  1 1 
       24 26838 1 1 48 ALA HB3  H   6.621 14.046  -9.373 1.00 . A A . 48 ALA HB3  1 1 
       24 26839 1 1 48 ALA N    N   6.652 16.505  -9.706 1.00 . A A . 48 ALA N    1 1 
       24 26840 1 1 48 ALA O    O   8.011 16.696  -7.056 1.00 . A A . 48 ALA O    1 1 
       24 26841 1 1 49 LYS C    C   7.095 17.178  -4.317 1.00 . A A . 49 LYS C    1 1 
       24 26842 1 1 49 LYS CA   C   6.361 18.075  -5.308 1.00 . A A . 49 LYS CA   1 1 
       24 26843 1 1 49 LYS CB   C   5.158 18.729  -4.625 1.00 . A A . 49 LYS CB   1 1 
       24 26844 1 1 49 LYS CD   C   3.333 20.444  -4.816 1.00 . A A . 49 LYS CD   1 1 
       24 26845 1 1 49 LYS CE   C   3.185 21.790  -5.510 1.00 . A A . 49 LYS CE   1 1 
       24 26846 1 1 49 LYS CG   C   4.280 19.529  -5.572 1.00 . A A . 49 LYS CG   1 1 
       24 26847 1 1 49 LYS H    H   4.972 17.270  -6.689 1.00 . A A . 49 LYS H    1 1 
       24 26848 1 1 49 LYS HA   H   7.036 18.847  -5.645 1.00 . A A . 49 LYS HA   1 1 
       24 26849 1 1 49 LYS HB2  H   4.552 17.957  -4.172 1.00 . A A . 49 LYS HB2  1 1 
       24 26850 1 1 49 LYS HB3  H   5.515 19.394  -3.851 1.00 . A A . 49 LYS HB3  1 1 
       24 26851 1 1 49 LYS HD2  H   2.362 19.974  -4.757 1.00 . A A . 49 LYS HD2  1 1 
       24 26852 1 1 49 LYS HD3  H   3.718 20.603  -3.819 1.00 . A A . 49 LYS HD3  1 1 
       24 26853 1 1 49 LYS HE2  H   4.152 22.100  -5.873 1.00 . A A . 49 LYS HE2  1 1 
       24 26854 1 1 49 LYS HE3  H   2.506 21.677  -6.343 1.00 . A A . 49 LYS HE3  1 1 
       24 26855 1 1 49 LYS HG2  H   4.911 20.129  -6.212 1.00 . A A . 49 LYS HG2  1 1 
       24 26856 1 1 49 LYS HG3  H   3.701 18.845  -6.176 1.00 . A A . 49 LYS HG3  1 1 
       24 26857 1 1 49 LYS HZ1  H   1.962 23.430  -5.086 1.00 . A A . 49 LYS HZ1  1 1 
       24 26858 1 1 49 LYS HZ2  H   3.432 23.434  -4.247 1.00 . A A . 49 LYS HZ2  1 1 
       24 26859 1 1 49 LYS HZ3  H   2.191 22.387  -3.773 1.00 . A A . 49 LYS HZ3  1 1 
       24 26860 1 1 49 LYS N    N   5.928 17.316  -6.475 1.00 . A A . 49 LYS N    1 1 
       24 26861 1 1 49 LYS NZ   N   2.655 22.833  -4.590 1.00 . A A . 49 LYS NZ   1 1 
       24 26862 1 1 49 LYS O    O   8.181 17.517  -3.844 1.00 . A A . 49 LYS O    1 1 
       24 26863 1 1 50 TYR C    C   6.846 13.649  -3.517 1.00 . A A . 50 TYR C    1 1 
       24 26864 1 1 50 TYR CA   C   7.096 15.087  -3.073 1.00 . A A . 50 TYR CA   1 1 
       24 26865 1 1 50 TYR CB   C   6.534 15.302  -1.667 1.00 . A A . 50 TYR CB   1 1 
       24 26866 1 1 50 TYR CD1  C   4.075 15.294  -2.245 1.00 . A A . 50 TYR CD1  1 1 
       24 26867 1 1 50 TYR CD2  C   4.844 13.776  -0.575 1.00 . A A . 50 TYR CD2  1 1 
       24 26868 1 1 50 TYR CE1  C   2.787 14.821  -2.087 1.00 . A A . 50 TYR CE1  1 1 
       24 26869 1 1 50 TYR CE2  C   3.558 13.297  -0.413 1.00 . A A . 50 TYR CE2  1 1 
       24 26870 1 1 50 TYR CG   C   5.125 14.782  -1.492 1.00 . A A . 50 TYR CG   1 1 
       24 26871 1 1 50 TYR CZ   C   2.533 13.823  -1.170 1.00 . A A . 50 TYR CZ   1 1 
       24 26872 1 1 50 TYR H    H   5.635 15.818  -4.417 1.00 . A A . 50 TYR H    1 1 
       24 26873 1 1 50 TYR HA   H   8.161 15.267  -3.055 1.00 . A A . 50 TYR HA   1 1 
       24 26874 1 1 50 TYR HB2  H   7.164 14.797  -0.953 1.00 . A A . 50 TYR HB2  1 1 
       24 26875 1 1 50 TYR HB3  H   6.526 16.360  -1.448 1.00 . A A . 50 TYR HB3  1 1 
       24 26876 1 1 50 TYR HD1  H   4.277 16.076  -2.963 1.00 . A A . 50 TYR HD1  1 1 
       24 26877 1 1 50 TYR HD2  H   5.649 13.367   0.018 1.00 . A A . 50 TYR HD2  1 1 
       24 26878 1 1 50 TYR HE1  H   1.984 15.232  -2.681 1.00 . A A . 50 TYR HE1  1 1 
       24 26879 1 1 50 TYR HE2  H   3.360 12.516   0.306 1.00 . A A . 50 TYR HE2  1 1 
       24 26880 1 1 50 TYR HH   H   1.188 12.466  -1.387 1.00 . A A . 50 TYR HH   1 1 
       24 26881 1 1 50 TYR N    N   6.499 16.032  -4.008 1.00 . A A . 50 TYR N    1 1 
       24 26882 1 1 50 TYR O    O   6.143 13.404  -4.497 1.00 . A A . 50 TYR O    1 1 
       24 26883 1 1 50 TYR OH   O   1.252 13.349  -1.012 1.00 . A A . 50 TYR OH   1 1 
       24 26884 1 1 51 TRP C    C   5.796 10.929  -3.272 1.00 . A A . 51 TRP C    1 1 
       24 26885 1 1 51 TRP CA   C   7.268 11.288  -3.107 1.00 . A A . 51 TRP CA   1 1 
       24 26886 1 1 51 TRP CB   C   7.898 10.424  -2.014 1.00 . A A . 51 TRP CB   1 1 
       24 26887 1 1 51 TRP CD1  C   9.767  9.140  -3.208 1.00 . A A . 51 TRP CD1  1 1 
       24 26888 1 1 51 TRP CD2  C   8.100  7.849  -2.452 1.00 . A A . 51 TRP CD2  1 1 
       24 26889 1 1 51 TRP CE2  C   9.054  7.027  -3.083 1.00 . A A . 51 TRP CE2  1 1 
       24 26890 1 1 51 TRP CE3  C   6.962  7.257  -1.897 1.00 . A A . 51 TRP CE3  1 1 
       24 26891 1 1 51 TRP CG   C   8.576  9.196  -2.542 1.00 . A A . 51 TRP CG   1 1 
       24 26892 1 1 51 TRP CH2  C   7.780  5.092  -2.623 1.00 . A A . 51 TRP CH2  1 1 
       24 26893 1 1 51 TRP CZ2  C   8.903  5.646  -3.174 1.00 . A A . 51 TRP CZ2  1 1 
       24 26894 1 1 51 TRP CZ3  C   6.813  5.885  -1.990 1.00 . A A . 51 TRP CZ3  1 1 
       24 26895 1 1 51 TRP H    H   7.977 12.960  -2.019 1.00 . A A . 51 TRP H    1 1 
       24 26896 1 1 51 TRP HA   H   7.779 11.100  -4.040 1.00 . A A . 51 TRP HA   1 1 
       24 26897 1 1 51 TRP HB2  H   8.634 11.008  -1.482 1.00 . A A . 51 TRP HB2  1 1 
       24 26898 1 1 51 TRP HB3  H   7.127 10.110  -1.325 1.00 . A A . 51 TRP HB3  1 1 
       24 26899 1 1 51 TRP HD1  H  10.377 10.000  -3.436 1.00 . A A . 51 TRP HD1  1 1 
       24 26900 1 1 51 TRP HE1  H  10.862  7.540  -4.015 1.00 . A A . 51 TRP HE1  1 1 
       24 26901 1 1 51 TRP HE3  H   6.207  7.851  -1.405 1.00 . A A . 51 TRP HE3  1 1 
       24 26902 1 1 51 TRP HH2  H   7.622  4.026  -2.671 1.00 . A A . 51 TRP HH2  1 1 
       24 26903 1 1 51 TRP HZ2  H   9.639  5.021  -3.658 1.00 . A A . 51 TRP HZ2  1 1 
       24 26904 1 1 51 TRP HZ3  H   5.940  5.410  -1.567 1.00 . A A . 51 TRP HZ3  1 1 
       24 26905 1 1 51 TRP N    N   7.427 12.703  -2.789 1.00 . A A . 51 TRP N    1 1 
       24 26906 1 1 51 TRP NE1  N  10.061  7.839  -3.535 1.00 . A A . 51 TRP NE1  1 1 
       24 26907 1 1 51 TRP O    O   5.027 10.964  -2.310 1.00 . A A . 51 TRP O    1 1 
       24 26908 1 1 52 THR C    C   3.926  9.440  -6.090 1.00 . A A . 52 THR C    1 1 
       24 26909 1 1 52 THR CA   C   4.026 10.221  -4.785 1.00 . A A . 52 THR CA   1 1 
       24 26910 1 1 52 THR CB   C   3.124 11.466  -4.874 1.00 . A A . 52 THR CB   1 1 
       24 26911 1 1 52 THR CG2  C   1.655 11.069  -4.902 1.00 . A A . 52 THR CG2  1 1 
       24 26912 1 1 52 THR H    H   6.067 10.577  -5.221 1.00 . A A . 52 THR H    1 1 
       24 26913 1 1 52 THR HA   H   3.669  9.600  -3.977 1.00 . A A . 52 THR HA   1 1 
       24 26914 1 1 52 THR HB   H   3.356 11.995  -5.787 1.00 . A A . 52 THR HB   1 1 
       24 26915 1 1 52 THR HG1  H   4.074 12.944  -3.978 1.00 . A A . 52 THR HG1  1 1 
       24 26916 1 1 52 THR HG21 H   1.544 10.075  -4.495 1.00 . A A . 52 THR HG21 1 1 
       24 26917 1 1 52 THR HG22 H   1.297 11.084  -5.920 1.00 . A A . 52 THR HG22 1 1 
       24 26918 1 1 52 THR HG23 H   1.083 11.766  -4.307 1.00 . A A . 52 THR HG23 1 1 
       24 26919 1 1 52 THR N    N   5.407 10.585  -4.495 1.00 . A A . 52 THR N    1 1 
       24 26920 1 1 52 THR O    O   4.762  9.589  -6.982 1.00 . A A . 52 THR O    1 1 
       24 26921 1 1 52 THR OG1  O   3.369 12.330  -3.759 1.00 . A A . 52 THR OG1  1 1 
       24 26922 1 1 53 THR C    C   1.262  7.951  -7.916 1.00 . A A . 53 THR C    1 1 
       24 26923 1 1 53 THR CA   C   2.686  7.801  -7.395 1.00 . A A . 53 THR CA   1 1 
       24 26924 1 1 53 THR CB   C   2.967  6.311  -7.125 1.00 . A A . 53 THR CB   1 1 
       24 26925 1 1 53 THR CG2  C   3.909  5.740  -8.174 1.00 . A A . 53 THR CG2  1 1 
       24 26926 1 1 53 THR H    H   2.263  8.532  -5.453 1.00 . A A . 53 THR H    1 1 
       24 26927 1 1 53 THR HA   H   3.374  8.144  -8.153 1.00 . A A . 53 THR HA   1 1 
       24 26928 1 1 53 THR HB   H   2.033  5.770  -7.170 1.00 . A A . 53 THR HB   1 1 
       24 26929 1 1 53 THR HG1  H   4.303  6.725  -5.735 1.00 . A A . 53 THR HG1  1 1 
       24 26930 1 1 53 THR HG21 H   4.487  4.937  -7.741 1.00 . A A . 53 THR HG21 1 1 
       24 26931 1 1 53 THR HG22 H   4.577  6.516  -8.520 1.00 . A A . 53 THR HG22 1 1 
       24 26932 1 1 53 THR HG23 H   3.335  5.362  -9.007 1.00 . A A . 53 THR HG23 1 1 
       24 26933 1 1 53 THR N    N   2.896  8.606  -6.198 1.00 . A A . 53 THR N    1 1 
       24 26934 1 1 53 THR O    O   0.314  7.443  -7.315 1.00 . A A . 53 THR O    1 1 
       24 26935 1 1 53 THR OG1  O   3.540  6.148  -5.823 1.00 . A A . 53 THR OG1  1 1 
       24 26936 1 1 54 SER C    C  -0.086  9.772 -10.863 1.00 . A A . 54 SER C    1 1 
       24 26937 1 1 54 SER CA   C  -0.194  8.871  -9.636 1.00 . A A . 54 SER CA   1 1 
       24 26938 1 1 54 SER CB   C  -1.149  9.493  -8.615 1.00 . A A . 54 SER CB   1 1 
       24 26939 1 1 54 SER H    H   1.910  9.031  -9.468 1.00 . A A . 54 SER H    1 1 
       24 26940 1 1 54 SER HA   H  -0.584  7.911  -9.942 1.00 . A A . 54 SER HA   1 1 
       24 26941 1 1 54 SER HB2  H  -1.649  8.707  -8.069 1.00 . A A . 54 SER HB2  1 1 
       24 26942 1 1 54 SER HB3  H  -0.585 10.107  -7.927 1.00 . A A . 54 SER HB3  1 1 
       24 26943 1 1 54 SER HG   H  -2.611 10.797  -8.592 1.00 . A A . 54 SER HG   1 1 
       24 26944 1 1 54 SER N    N   1.116  8.652  -9.036 1.00 . A A . 54 SER N    1 1 
       24 26945 1 1 54 SER O    O   0.798 10.622 -10.963 1.00 . A A . 54 SER O    1 1 
       24 26946 1 1 54 SER OG   O  -2.124 10.298  -9.253 1.00 . A A . 54 SER OG   1 1 
       24 26947 1 1 55 PRO C    C  -1.447 11.815 -12.814 1.00 . A A . 55 PRO C    1 1 
       24 26948 1 1 55 PRO CA   C  -1.038 10.365 -13.056 1.00 . A A . 55 PRO CA   1 1 
       24 26949 1 1 55 PRO CB   C  -2.090  9.648 -13.906 1.00 . A A . 55 PRO CB   1 1 
       24 26950 1 1 55 PRO CD   C  -2.091  8.584 -11.765 1.00 . A A . 55 PRO CD   1 1 
       24 26951 1 1 55 PRO CG   C  -2.975  8.969 -12.918 1.00 . A A . 55 PRO CG   1 1 
       24 26952 1 1 55 PRO HA   H  -0.085 10.343 -13.564 1.00 . A A . 55 PRO HA   1 1 
       24 26953 1 1 55 PRO HB2  H  -2.636 10.371 -14.494 1.00 . A A . 55 PRO HB2  1 1 
       24 26954 1 1 55 PRO HB3  H  -1.607  8.936 -14.558 1.00 . A A . 55 PRO HB3  1 1 
       24 26955 1 1 55 PRO HD2  H  -2.633  8.654 -10.834 1.00 . A A . 55 PRO HD2  1 1 
       24 26956 1 1 55 PRO HD3  H  -1.702  7.586 -11.904 1.00 . A A . 55 PRO HD3  1 1 
       24 26957 1 1 55 PRO HG2  H  -3.747  9.648 -12.589 1.00 . A A . 55 PRO HG2  1 1 
       24 26958 1 1 55 PRO HG3  H  -3.413  8.088 -13.364 1.00 . A A . 55 PRO HG3  1 1 
       24 26959 1 1 55 PRO N    N  -1.008  9.581 -11.819 1.00 . A A . 55 PRO N    1 1 
       24 26960 1 1 55 PRO O    O  -2.124 12.139 -11.837 1.00 . A A . 55 PRO O    1 1 
       24 26961 1 1 56 PRO C    C  -2.819 14.425 -13.880 1.00 . A A . 56 PRO C    1 1 
       24 26962 1 1 56 PRO CA   C  -1.343 14.137 -13.629 1.00 . A A . 56 PRO CA   1 1 
       24 26963 1 1 56 PRO CB   C  -0.482 14.763 -14.729 1.00 . A A . 56 PRO CB   1 1 
       24 26964 1 1 56 PRO CD   C  -0.220 12.393 -14.911 1.00 . A A . 56 PRO CD   1 1 
       24 26965 1 1 56 PRO CG   C  -0.268 13.664 -15.713 1.00 . A A . 56 PRO CG   1 1 
       24 26966 1 1 56 PRO HA   H  -1.056 14.544 -12.669 1.00 . A A . 56 PRO HA   1 1 
       24 26967 1 1 56 PRO HB2  H  -1.007 15.595 -15.173 1.00 . A A . 56 PRO HB2  1 1 
       24 26968 1 1 56 PRO HB3  H   0.453 15.103 -14.310 1.00 . A A . 56 PRO HB3  1 1 
       24 26969 1 1 56 PRO HD2  H  -0.657 11.578 -15.469 1.00 . A A . 56 PRO HD2  1 1 
       24 26970 1 1 56 PRO HD3  H   0.797 12.161 -14.633 1.00 . A A . 56 PRO HD3  1 1 
       24 26971 1 1 56 PRO HG2  H  -1.089 13.635 -16.413 1.00 . A A . 56 PRO HG2  1 1 
       24 26972 1 1 56 PRO HG3  H   0.665 13.814 -16.234 1.00 . A A . 56 PRO HG3  1 1 
       24 26973 1 1 56 PRO N    N  -1.030 12.709 -13.722 1.00 . A A . 56 PRO N    1 1 
       24 26974 1 1 56 PRO O    O  -3.412 13.899 -14.822 1.00 . A A . 56 PRO O    1 1 
       24 26975 1 1 57 SER C    C  -5.240 16.570 -12.046 1.00 . A A . 57 SER C    1 1 
       24 26976 1 1 57 SER CA   C  -4.815 15.619 -13.162 1.00 . A A . 57 SER CA   1 1 
       24 26977 1 1 57 SER CB   C  -5.685 14.361 -13.134 1.00 . A A . 57 SER CB   1 1 
       24 26978 1 1 57 SER H    H  -2.880 15.651 -12.302 1.00 . A A . 57 SER H    1 1 
       24 26979 1 1 57 SER HA   H  -4.946 16.117 -14.111 1.00 . A A . 57 SER HA   1 1 
       24 26980 1 1 57 SER HB2  H  -5.726 13.933 -14.124 1.00 . A A . 57 SER HB2  1 1 
       24 26981 1 1 57 SER HB3  H  -5.253 13.644 -12.450 1.00 . A A . 57 SER HB3  1 1 
       24 26982 1 1 57 SER HG   H  -7.566 13.896 -12.849 1.00 . A A . 57 SER HG   1 1 
       24 26983 1 1 57 SER N    N  -3.407 15.264 -13.033 1.00 . A A . 57 SER N    1 1 
       24 26984 1 1 57 SER O    O  -5.477 17.755 -12.282 1.00 . A A . 57 SER O    1 1 
       24 26985 1 1 57 SER OG   O  -7.003 14.662 -12.709 1.00 . A A . 57 SER OG   1 1 
       24 26986 1 1 58 ASP C    C  -4.908 16.464  -8.448 1.00 . A A . 58 ASP C    1 1 
       24 26987 1 1 58 ASP CA   C  -5.728 16.840  -9.677 1.00 . A A . 58 ASP CA   1 1 
       24 26988 1 1 58 ASP CB   C  -7.218 16.655  -9.388 1.00 . A A . 58 ASP CB   1 1 
       24 26989 1 1 58 ASP CG   C  -7.830 17.862  -8.703 1.00 . A A . 58 ASP CG   1 1 
       24 26990 1 1 58 ASP H    H  -5.131 15.090 -10.707 1.00 . A A . 58 ASP H    1 1 
       24 26991 1 1 58 ASP HA   H  -5.544 17.878  -9.914 1.00 . A A . 58 ASP HA   1 1 
       24 26992 1 1 58 ASP HB2  H  -7.742 16.489 -10.319 1.00 . A A . 58 ASP HB2  1 1 
       24 26993 1 1 58 ASP HB3  H  -7.350 15.796  -8.748 1.00 . A A . 58 ASP HB3  1 1 
       24 26994 1 1 58 ASP N    N  -5.334 16.041 -10.831 1.00 . A A . 58 ASP N    1 1 
       24 26995 1 1 58 ASP O    O  -4.968 15.329  -7.973 1.00 . A A . 58 ASP O    1 1 
       24 26996 1 1 58 ASP OD1  O  -7.397 18.190  -7.579 1.00 . A A . 58 ASP OD1  1 1 
       24 26997 1 1 58 ASP OD2  O  -8.742 18.479  -9.293 1.00 . A A . 58 ASP OD2  1 1 
       24 26998 1 1 59 ASP C    C  -3.845 17.953  -5.558 1.00 . A A . 59 ASP C    1 1 
       24 26999 1 1 59 ASP CA   C  -3.308 17.191  -6.764 1.00 . A A . 59 ASP CA   1 1 
       24 27000 1 1 59 ASP CB   C  -1.865 17.609  -7.047 1.00 . A A . 59 ASP CB   1 1 
       24 27001 1 1 59 ASP CG   C  -1.777 18.760  -8.029 1.00 . A A . 59 ASP CG   1 1 
       24 27002 1 1 59 ASP H    H  -4.136 18.306  -8.362 1.00 . A A . 59 ASP H    1 1 
       24 27003 1 1 59 ASP HA   H  -3.330 16.134  -6.544 1.00 . A A . 59 ASP HA   1 1 
       24 27004 1 1 59 ASP HB2  H  -1.397 17.914  -6.121 1.00 . A A . 59 ASP HB2  1 1 
       24 27005 1 1 59 ASP HB3  H  -1.326 16.768  -7.456 1.00 . A A . 59 ASP HB3  1 1 
       24 27006 1 1 59 ASP N    N  -4.141 17.421  -7.938 1.00 . A A . 59 ASP N    1 1 
       24 27007 1 1 59 ASP O    O  -3.377 19.041  -5.221 1.00 . A A . 59 ASP O    1 1 
       24 27008 1 1 59 ASP OD1  O  -1.857 18.507  -9.249 1.00 . A A . 59 ASP OD1  1 1 
       24 27009 1 1 59 ASP OD2  O  -1.629 19.915  -7.578 1.00 . A A . 59 ASP OD2  1 1 
       24 27010 1 1 60 PRO C    C  -4.549 17.985  -2.502 1.00 . A A . 60 PRO C    1 1 
       24 27011 1 1 60 PRO CA   C  -5.477 17.981  -3.712 1.00 . A A . 60 PRO CA   1 1 
       24 27012 1 1 60 PRO CB   C  -6.693 17.086  -3.452 1.00 . A A . 60 PRO CB   1 1 
       24 27013 1 1 60 PRO CD   C  -5.463 16.077  -5.236 1.00 . A A . 60 PRO CD   1 1 
       24 27014 1 1 60 PRO CG   C  -6.326 15.769  -4.044 1.00 . A A . 60 PRO CG   1 1 
       24 27015 1 1 60 PRO HA   H  -5.808 18.990  -3.914 1.00 . A A . 60 PRO HA   1 1 
       24 27016 1 1 60 PRO HB2  H  -6.863 17.007  -2.388 1.00 . A A . 60 PRO HB2  1 1 
       24 27017 1 1 60 PRO HB3  H  -7.563 17.506  -3.933 1.00 . A A . 60 PRO HB3  1 1 
       24 27018 1 1 60 PRO HD2  H  -4.706 15.316  -5.360 1.00 . A A . 60 PRO HD2  1 1 
       24 27019 1 1 60 PRO HD3  H  -6.066 16.161  -6.128 1.00 . A A . 60 PRO HD3  1 1 
       24 27020 1 1 60 PRO HG2  H  -5.777 15.182  -3.325 1.00 . A A . 60 PRO HG2  1 1 
       24 27021 1 1 60 PRO HG3  H  -7.219 15.245  -4.355 1.00 . A A . 60 PRO HG3  1 1 
       24 27022 1 1 60 PRO N    N  -4.854 17.372  -4.891 1.00 . A A . 60 PRO N    1 1 
       24 27023 1 1 60 PRO O    O  -4.824 18.644  -1.499 1.00 . A A . 60 PRO O    1 1 
       24 27024 1 1 61 TYR C    C  -1.162 17.813  -1.911 1.00 . A A . 61 TYR C    1 1 
       24 27025 1 1 61 TYR CA   C  -2.483 17.161  -1.516 1.00 . A A . 61 TYR CA   1 1 
       24 27026 1 1 61 TYR CB   C  -2.248 15.702  -1.125 1.00 . A A . 61 TYR CB   1 1 
       24 27027 1 1 61 TYR CD1  C  -1.712 14.520  -3.292 1.00 . A A . 61 TYR CD1  1 1 
       24 27028 1 1 61 TYR CD2  C  -3.763 13.990  -2.199 1.00 . A A . 61 TYR CD2  1 1 
       24 27029 1 1 61 TYR CE1  C  -2.011 13.625  -4.300 1.00 . A A . 61 TYR CE1  1 1 
       24 27030 1 1 61 TYR CE2  C  -4.070 13.091  -3.203 1.00 . A A . 61 TYR CE2  1 1 
       24 27031 1 1 61 TYR CG   C  -2.580 14.718  -2.225 1.00 . A A . 61 TYR CG   1 1 
       24 27032 1 1 61 TYR CZ   C  -3.192 12.912  -4.251 1.00 . A A . 61 TYR CZ   1 1 
       24 27033 1 1 61 TYR H    H  -3.287 16.741  -3.427 1.00 . A A . 61 TYR H    1 1 
       24 27034 1 1 61 TYR HA   H  -2.893 17.689  -0.667 1.00 . A A . 61 TYR HA   1 1 
       24 27035 1 1 61 TYR HB2  H  -1.209 15.568  -0.865 1.00 . A A . 61 TYR HB2  1 1 
       24 27036 1 1 61 TYR HB3  H  -2.862 15.461  -0.269 1.00 . A A . 61 TYR HB3  1 1 
       24 27037 1 1 61 TYR HD1  H  -0.789 15.080  -3.328 1.00 . A A . 61 TYR HD1  1 1 
       24 27038 1 1 61 TYR HD2  H  -4.449 14.133  -1.378 1.00 . A A . 61 TYR HD2  1 1 
       24 27039 1 1 61 TYR HE1  H  -1.325 13.485  -5.121 1.00 . A A . 61 TYR HE1  1 1 
       24 27040 1 1 61 TYR HE2  H  -4.994 12.534  -3.164 1.00 . A A . 61 TYR HE2  1 1 
       24 27041 1 1 61 TYR HH   H  -3.784 12.499  -6.032 1.00 . A A . 61 TYR HH   1 1 
       24 27042 1 1 61 TYR N    N  -3.451 17.245  -2.603 1.00 . A A . 61 TYR N    1 1 
       24 27043 1 1 61 TYR O    O  -0.240 17.914  -1.102 1.00 . A A . 61 TYR O    1 1 
       24 27044 1 1 61 TYR OH   O  -3.495 12.018  -5.252 1.00 . A A . 61 TYR OH   1 1 
       24 27045 1 1 62 GLY C    C   1.202 17.887  -4.032 1.00 . A A . 62 GLY C    1 1 
       24 27046 1 1 62 GLY CA   C   0.133 18.890  -3.645 1.00 . A A . 62 GLY CA   1 1 
       24 27047 1 1 62 GLY H    H  -1.845 18.146  -3.763 1.00 . A A . 62 GLY H    1 1 
       24 27048 1 1 62 GLY HA2  H  -0.109 19.493  -4.508 1.00 . A A . 62 GLY HA2  1 1 
       24 27049 1 1 62 GLY HA3  H   0.523 19.532  -2.869 1.00 . A A . 62 GLY HA3  1 1 
       24 27050 1 1 62 GLY N    N  -1.078 18.253  -3.163 1.00 . A A . 62 GLY N    1 1 
       24 27051 1 1 62 GLY O    O   2.352 18.001  -3.609 1.00 . A A . 62 GLY O    1 1 
       24 27052 1 1 63 SER C    C   2.410 16.257  -6.597 1.00 . A A . 63 SER C    1 1 
       24 27053 1 1 63 SER CA   C   1.753 15.868  -5.276 1.00 . A A . 63 SER CA   1 1 
       24 27054 1 1 63 SER CB   C   1.030 14.529  -5.427 1.00 . A A . 63 SER CB   1 1 
       24 27055 1 1 63 SER H    H  -0.111 16.864  -5.140 1.00 . A A . 63 SER H    1 1 
       24 27056 1 1 63 SER HA   H   2.520 15.772  -4.522 1.00 . A A . 63 SER HA   1 1 
       24 27057 1 1 63 SER HB2  H   0.897 14.083  -4.453 1.00 . A A . 63 SER HB2  1 1 
       24 27058 1 1 63 SER HB3  H   0.066 14.693  -5.884 1.00 . A A . 63 SER HB3  1 1 
       24 27059 1 1 63 SER HG   H   1.233 13.344  -6.974 1.00 . A A . 63 SER HG   1 1 
       24 27060 1 1 63 SER N    N   0.821 16.900  -4.836 1.00 . A A . 63 SER N    1 1 
       24 27061 1 1 63 SER O    O   3.363 15.617  -7.041 1.00 . A A . 63 SER O    1 1 
       24 27062 1 1 63 SER OG   O   1.775 13.636  -6.238 1.00 . A A . 63 SER OG   1 1 
       24 27063 1 1 64 TRP C    C   2.468 19.308  -8.530 1.00 . A A . 64 TRP C    1 1 
       24 27064 1 1 64 TRP CA   C   2.428 17.785  -8.491 1.00 . A A . 64 TRP CA   1 1 
       24 27065 1 1 64 TRP CB   C   1.585 17.254  -9.652 1.00 . A A . 64 TRP CB   1 1 
       24 27066 1 1 64 TRP CD1  C   1.146 14.729  -9.692 1.00 . A A . 64 TRP CD1  1 1 
       24 27067 1 1 64 TRP CD2  C   3.024 15.354 -10.741 1.00 . A A . 64 TRP CD2  1 1 
       24 27068 1 1 64 TRP CE2  C   2.901 13.954 -10.835 1.00 . A A . 64 TRP CE2  1 1 
       24 27069 1 1 64 TRP CE3  C   4.129 15.975 -11.330 1.00 . A A . 64 TRP CE3  1 1 
       24 27070 1 1 64 TRP CG   C   1.891 15.831 -10.007 1.00 . A A . 64 TRP CG   1 1 
       24 27071 1 1 64 TRP CH2  C   4.915 13.801 -12.060 1.00 . A A . 64 TRP CH2  1 1 
       24 27072 1 1 64 TRP CZ2  C   3.842 13.167 -11.493 1.00 . A A . 64 TRP CZ2  1 1 
       24 27073 1 1 64 TRP CZ3  C   5.063 15.191 -11.982 1.00 . A A . 64 TRP CZ3  1 1 
       24 27074 1 1 64 TRP H    H   1.133 17.780  -6.816 1.00 . A A . 64 TRP H    1 1 
       24 27075 1 1 64 TRP HA   H   3.435 17.406  -8.587 1.00 . A A . 64 TRP HA   1 1 
       24 27076 1 1 64 TRP HB2  H   0.540 17.315  -9.389 1.00 . A A . 64 TRP HB2  1 1 
       24 27077 1 1 64 TRP HB3  H   1.768 17.863 -10.527 1.00 . A A . 64 TRP HB3  1 1 
       24 27078 1 1 64 TRP HD1  H   0.224 14.759  -9.134 1.00 . A A . 64 TRP HD1  1 1 
       24 27079 1 1 64 TRP HE1  H   1.407 12.684 -10.092 1.00 . A A . 64 TRP HE1  1 1 
       24 27080 1 1 64 TRP HE3  H   4.260 17.045 -11.281 1.00 . A A . 64 TRP HE3  1 1 
       24 27081 1 1 64 TRP HH2  H   5.668 13.229 -12.579 1.00 . A A . 64 TRP HH2  1 1 
       24 27082 1 1 64 TRP HZ2  H   3.743 12.094 -11.562 1.00 . A A . 64 TRP HZ2  1 1 
       24 27083 1 1 64 TRP HZ3  H   5.924 15.653 -12.443 1.00 . A A . 64 TRP HZ3  1 1 
       24 27084 1 1 64 TRP N    N   1.893 17.310  -7.220 1.00 . A A . 64 TRP N    1 1 
       24 27085 1 1 64 TRP NE1  N   1.748 13.598 -10.187 1.00 . A A . 64 TRP NE1  1 1 
       24 27086 1 1 64 TRP O    O   1.777 19.975  -7.761 1.00 . A A . 64 TRP O    1 1 
       24 27087 1 1 65 GLU C    C   3.662 21.686 -11.022 1.00 . A A . 65 GLU C    1 1 
       24 27088 1 1 65 GLU CA   C   3.410 21.297  -9.568 1.00 . A A . 65 GLU CA   1 1 
       24 27089 1 1 65 GLU CB   C   4.548 21.817  -8.685 1.00 . A A . 65 GLU CB   1 1 
       24 27090 1 1 65 GLU CD   C   5.786 23.840  -7.818 1.00 . A A . 65 GLU CD   1 1 
       24 27091 1 1 65 GLU CG   C   4.533 23.324  -8.498 1.00 . A A . 65 GLU CG   1 1 
       24 27092 1 1 65 GLU H    H   3.806 19.267 -10.015 1.00 . A A . 65 GLU H    1 1 
       24 27093 1 1 65 GLU HA   H   2.483 21.745  -9.243 1.00 . A A . 65 GLU HA   1 1 
       24 27094 1 1 65 GLU HB2  H   4.474 21.353  -7.713 1.00 . A A . 65 GLU HB2  1 1 
       24 27095 1 1 65 GLU HB3  H   5.490 21.540  -9.135 1.00 . A A . 65 GLU HB3  1 1 
       24 27096 1 1 65 GLU HG2  H   4.449 23.794  -9.466 1.00 . A A . 65 GLU HG2  1 1 
       24 27097 1 1 65 GLU HG3  H   3.678 23.592  -7.895 1.00 . A A . 65 GLU HG3  1 1 
       24 27098 1 1 65 GLU N    N   3.281 19.852  -9.430 1.00 . A A . 65 GLU N    1 1 
       24 27099 1 1 65 GLU O    O   4.682 21.320 -11.606 1.00 . A A . 65 GLU O    1 1 
       24 27100 1 1 65 GLU OE1  O   6.830 23.943  -8.497 1.00 . A A . 65 GLU OE1  1 1 
       24 27101 1 1 65 GLU OE2  O   5.726 24.138  -6.608 1.00 . A A . 65 GLU OE2  1 1 
       24 27102 1 1 66 TYR C    C   3.950 23.904 -13.139 1.00 . A A . 66 TYR C    1 1 
       24 27103 1 1 66 TYR CA   C   2.843 22.865 -12.986 1.00 . A A . 66 TYR CA   1 1 
       24 27104 1 1 66 TYR CB   C   1.514 23.445 -13.475 1.00 . A A . 66 TYR CB   1 1 
       24 27105 1 1 66 TYR CD1  C   1.914 25.598 -14.733 1.00 . A A . 66 TYR CD1  1 1 
       24 27106 1 1 66 TYR CD2  C   1.471 23.625 -15.994 1.00 . A A . 66 TYR CD2  1 1 
       24 27107 1 1 66 TYR CE1  C   2.024 26.326 -15.902 1.00 . A A . 66 TYR CE1  1 1 
       24 27108 1 1 66 TYR CE2  C   1.580 24.344 -17.167 1.00 . A A . 66 TYR CE2  1 1 
       24 27109 1 1 66 TYR CG   C   1.634 24.237 -14.757 1.00 . A A . 66 TYR CG   1 1 
       24 27110 1 1 66 TYR CZ   C   1.856 25.695 -17.116 1.00 . A A . 66 TYR CZ   1 1 
       24 27111 1 1 66 TYR H    H   1.934 22.690 -11.083 1.00 . A A . 66 TYR H    1 1 
       24 27112 1 1 66 TYR HA   H   3.090 22.001 -13.585 1.00 . A A . 66 TYR HA   1 1 
       24 27113 1 1 66 TYR HB2  H   0.819 22.638 -13.649 1.00 . A A . 66 TYR HB2  1 1 
       24 27114 1 1 66 TYR HB3  H   1.114 24.100 -12.716 1.00 . A A . 66 TYR HB3  1 1 
       24 27115 1 1 66 TYR HD1  H   2.044 26.090 -13.779 1.00 . A A . 66 TYR HD1  1 1 
       24 27116 1 1 66 TYR HD2  H   1.254 22.567 -16.030 1.00 . A A . 66 TYR HD2  1 1 
       24 27117 1 1 66 TYR HE1  H   2.239 27.383 -15.861 1.00 . A A . 66 TYR HE1  1 1 
       24 27118 1 1 66 TYR HE2  H   1.449 23.850 -18.119 1.00 . A A . 66 TYR HE2  1 1 
       24 27119 1 1 66 TYR HH   H   2.155 27.334 -18.075 1.00 . A A . 66 TYR HH   1 1 
       24 27120 1 1 66 TYR N    N   2.725 22.429 -11.600 1.00 . A A . 66 TYR N    1 1 
       24 27121 1 1 66 TYR O    O   3.838 25.026 -12.642 1.00 . A A . 66 TYR O    1 1 
       24 27122 1 1 66 TYR OH   O   1.967 26.416 -18.283 1.00 . A A . 66 TYR OH   1 1 
       24 27123 1 1 67 LEU C    C   6.094 25.030 -15.446 1.00 . A A . 67 LEU C    1 1 
       24 27124 1 1 67 LEU CA   C   6.148 24.419 -14.049 1.00 . A A . 67 LEU CA   1 1 
       24 27125 1 1 67 LEU CB   C   7.467 23.667 -13.860 1.00 . A A . 67 LEU CB   1 1 
       24 27126 1 1 67 LEU CD1  C   8.900 22.065 -12.570 1.00 . A A . 67 LEU CD1  1 1 
       24 27127 1 1 67 LEU CD2  C   7.122 23.372 -11.394 1.00 . A A . 67 LEU CD2  1 1 
       24 27128 1 1 67 LEU CG   C   7.515 22.681 -12.691 1.00 . A A . 67 LEU CG   1 1 
       24 27129 1 1 67 LEU H    H   5.050 22.616 -14.201 1.00 . A A . 67 LEU H    1 1 
       24 27130 1 1 67 LEU HA   H   6.088 25.212 -13.319 1.00 . A A . 67 LEU HA   1 1 
       24 27131 1 1 67 LEU HB2  H   7.665 23.115 -14.765 1.00 . A A . 67 LEU HB2  1 1 
       24 27132 1 1 67 LEU HB3  H   8.246 24.401 -13.708 1.00 . A A . 67 LEU HB3  1 1 
       24 27133 1 1 67 LEU HD11 H   9.640 22.770 -12.919 1.00 . A A . 67 LEU HD11 1 1 
       24 27134 1 1 67 LEU HD12 H   8.949 21.167 -13.168 1.00 . A A . 67 LEU HD12 1 1 
       24 27135 1 1 67 LEU HD13 H   9.096 21.820 -11.537 1.00 . A A . 67 LEU HD13 1 1 
       24 27136 1 1 67 LEU HD21 H   7.503 22.809 -10.556 1.00 . A A . 67 LEU HD21 1 1 
       24 27137 1 1 67 LEU HD22 H   6.045 23.430 -11.330 1.00 . A A . 67 LEU HD22 1 1 
       24 27138 1 1 67 LEU HD23 H   7.537 24.370 -11.377 1.00 . A A . 67 LEU HD23 1 1 
       24 27139 1 1 67 LEU HG   H   6.809 21.882 -12.873 1.00 . A A . 67 LEU HG   1 1 
       24 27140 1 1 67 LEU N    N   5.019 23.522 -13.829 1.00 . A A . 67 LEU N    1 1 
       24 27141 1 1 67 LEU O    O   6.850 25.947 -15.763 1.00 . A A . 67 LEU O    1 1 
       24 27142 1 1 68 GLY C    C   4.488 23.991 -18.582 1.00 . A A . 68 GLY C    1 1 
       24 27143 1 1 68 GLY CA   C   5.056 25.023 -17.630 1.00 . A A . 68 GLY CA   1 1 
       24 27144 1 1 68 GLY H    H   4.617 23.784 -15.969 1.00 . A A . 68 GLY H    1 1 
       24 27145 1 1 68 GLY HA2  H   4.402 25.882 -17.615 1.00 . A A . 68 GLY HA2  1 1 
       24 27146 1 1 68 GLY HA3  H   6.027 25.330 -17.987 1.00 . A A . 68 GLY HA3  1 1 
       24 27147 1 1 68 GLY N    N   5.193 24.515 -16.278 1.00 . A A . 68 GLY N    1 1 
       24 27148 1 1 68 GLY O    O   3.937 22.978 -18.153 1.00 . A A . 68 GLY O    1 1 
       24 27149 1 1 69 GLU C    C   5.235 22.878 -21.826 1.00 . A A . 69 GLU C    1 1 
       24 27150 1 1 69 GLU CA   C   4.115 23.332 -20.896 1.00 . A A . 69 GLU CA   1 1 
       24 27151 1 1 69 GLU CB   C   3.002 24.000 -21.707 1.00 . A A . 69 GLU CB   1 1 
       24 27152 1 1 69 GLU CD   C   0.513 24.212 -22.081 1.00 . A A . 69 GLU CD   1 1 
       24 27153 1 1 69 GLU CG   C   1.633 23.380 -21.487 1.00 . A A . 69 GLU CG   1 1 
       24 27154 1 1 69 GLU H    H   5.071 25.072 -20.160 1.00 . A A . 69 GLU H    1 1 
       24 27155 1 1 69 GLU HA   H   3.710 22.468 -20.391 1.00 . A A . 69 GLU HA   1 1 
       24 27156 1 1 69 GLU HB2  H   2.951 25.043 -21.432 1.00 . A A . 69 GLU HB2  1 1 
       24 27157 1 1 69 GLU HB3  H   3.245 23.925 -22.756 1.00 . A A . 69 GLU HB3  1 1 
       24 27158 1 1 69 GLU HG2  H   1.617 22.403 -21.947 1.00 . A A . 69 GLU HG2  1 1 
       24 27159 1 1 69 GLU HG3  H   1.463 23.279 -20.425 1.00 . A A . 69 GLU HG3  1 1 
       24 27160 1 1 69 GLU N    N   4.622 24.248 -19.880 1.00 . A A . 69 GLU N    1 1 
       24 27161 1 1 69 GLU O    O   6.220 23.590 -22.023 1.00 . A A . 69 GLU O    1 1 
       24 27162 1 1 69 GLU OE1  O   0.656 24.659 -23.238 1.00 . A A . 69 GLU OE1  1 1 
       24 27163 1 1 69 GLU OE2  O  -0.506 24.418 -21.388 1.00 . A A . 69 GLU OE2  1 1 
       24 27164 1 1 70 ALA C    C   6.394 22.122 -24.429 1.00 . A A . 70 ALA C    1 1 
       24 27165 1 1 70 ALA CA   C   6.074 21.139 -23.307 1.00 . A A . 70 ALA CA   1 1 
       24 27166 1 1 70 ALA CB   C   5.589 19.817 -23.884 1.00 . A A . 70 ALA CB   1 1 
       24 27167 1 1 70 ALA H    H   4.271 21.168 -22.201 1.00 . A A . 70 ALA H    1 1 
       24 27168 1 1 70 ALA HA   H   6.974 20.948 -22.742 1.00 . A A . 70 ALA HA   1 1 
       24 27169 1 1 70 ALA HB1  H   6.236 19.523 -24.699 1.00 . A A . 70 ALA HB1  1 1 
       24 27170 1 1 70 ALA HB2  H   5.610 19.060 -23.116 1.00 . A A . 70 ALA HB2  1 1 
       24 27171 1 1 70 ALA HB3  H   4.580 19.933 -24.251 1.00 . A A . 70 ALA HB3  1 1 
       24 27172 1 1 70 ALA N    N   5.077 21.688 -22.396 1.00 . A A . 70 ALA N    1 1 
       24 27173 1 1 70 ALA O    O   7.560 22.360 -24.743 1.00 . A A . 70 ALA O    1 1 
       24 27174 1 1 71 GLU C    C   4.910 24.997 -25.754 1.00 . A A . 71 GLU C    1 1 
       24 27175 1 1 71 GLU CA   C   5.524 23.647 -26.115 1.00 . A A . 71 GLU CA   1 1 
       24 27176 1 1 71 GLU CB   C   4.889 23.112 -27.399 1.00 . A A . 71 GLU CB   1 1 
       24 27177 1 1 71 GLU CD   C   5.191 21.675 -29.455 1.00 . A A . 71 GLU CD   1 1 
       24 27178 1 1 71 GLU CG   C   5.694 22.008 -28.063 1.00 . A A . 71 GLU CG   1 1 
       24 27179 1 1 71 GLU H    H   4.447 22.459 -24.731 1.00 . A A . 71 GLU H    1 1 
       24 27180 1 1 71 GLU HA   H   6.583 23.778 -26.275 1.00 . A A . 71 GLU HA   1 1 
       24 27181 1 1 71 GLU HB2  H   3.907 22.724 -27.167 1.00 . A A . 71 GLU HB2  1 1 
       24 27182 1 1 71 GLU HB3  H   4.786 23.926 -28.101 1.00 . A A . 71 GLU HB3  1 1 
       24 27183 1 1 71 GLU HG2  H   6.724 22.325 -28.136 1.00 . A A . 71 GLU HG2  1 1 
       24 27184 1 1 71 GLU HG3  H   5.635 21.119 -27.453 1.00 . A A . 71 GLU HG3  1 1 
       24 27185 1 1 71 GLU N    N   5.352 22.690 -25.027 1.00 . A A . 71 GLU N    1 1 
       24 27186 1 1 71 GLU O    O   3.691 25.171 -25.747 1.00 . A A . 71 GLU O    1 1 
       24 27187 1 1 71 GLU OE1  O   5.667 22.303 -30.424 1.00 . A A . 71 GLU OE1  1 1 
       24 27188 1 1 71 GLU OE2  O   4.322 20.787 -29.574 1.00 . A A . 71 GLU OE2  1 1 
       24 27189 1 1 72 PRO C    C   4.749 28.087 -26.259 1.00 . A A . 72 PRO C    1 1 
       24 27190 1 1 72 PRO CA   C   5.341 27.326 -25.077 1.00 . A A . 72 PRO CA   1 1 
       24 27191 1 1 72 PRO CB   C   6.633 27.996 -24.603 1.00 . A A . 72 PRO CB   1 1 
       24 27192 1 1 72 PRO CD   C   7.240 25.838 -25.432 1.00 . A A . 72 PRO CD   1 1 
       24 27193 1 1 72 PRO CG   C   7.722 27.257 -25.301 1.00 . A A . 72 PRO CG   1 1 
       24 27194 1 1 72 PRO HA   H   4.625 27.307 -24.269 1.00 . A A . 72 PRO HA   1 1 
       24 27195 1 1 72 PRO HB2  H   6.622 29.041 -24.882 1.00 . A A . 72 PRO HB2  1 1 
       24 27196 1 1 72 PRO HB3  H   6.718 27.904 -23.531 1.00 . A A . 72 PRO HB3  1 1 
       24 27197 1 1 72 PRO HD2  H   7.595 25.403 -26.355 1.00 . A A . 72 PRO HD2  1 1 
       24 27198 1 1 72 PRO HD3  H   7.565 25.250 -24.586 1.00 . A A . 72 PRO HD3  1 1 
       24 27199 1 1 72 PRO HG2  H   7.891 27.687 -26.277 1.00 . A A . 72 PRO HG2  1 1 
       24 27200 1 1 72 PRO HG3  H   8.625 27.292 -24.712 1.00 . A A . 72 PRO HG3  1 1 
       24 27201 1 1 72 PRO N    N   5.774 25.975 -25.445 1.00 . A A . 72 PRO N    1 1 
       24 27202 1 1 72 PRO O    O   5.076 27.813 -27.415 1.00 . A A . 72 PRO O    1 1 
       24 27203 1 1 73 THR C    C   4.194 30.898 -27.549 1.00 . A A . 73 THR C    1 1 
       24 27204 1 1 73 THR CA   C   3.238 29.846 -27.002 1.00 . A A . 73 THR CA   1 1 
       24 27205 1 1 73 THR CB   C   1.971 30.544 -26.473 1.00 . A A . 73 THR CB   1 1 
       24 27206 1 1 73 THR CG2  C   0.732 29.709 -26.764 1.00 . A A . 73 THR CG2  1 1 
       24 27207 1 1 73 THR H    H   3.656 29.216 -25.024 1.00 . A A . 73 THR H    1 1 
       24 27208 1 1 73 THR HA   H   2.950 29.182 -27.804 1.00 . A A . 73 THR HA   1 1 
       24 27209 1 1 73 THR HB   H   1.871 31.497 -26.971 1.00 . A A . 73 THR HB   1 1 
       24 27210 1 1 73 THR HG1  H   2.041 31.704 -24.880 1.00 . A A . 73 THR HG1  1 1 
       24 27211 1 1 73 THR HG21 H  -0.071 30.021 -26.114 1.00 . A A . 73 THR HG21 1 1 
       24 27212 1 1 73 THR HG22 H   0.952 28.666 -26.591 1.00 . A A . 73 THR HG22 1 1 
       24 27213 1 1 73 THR HG23 H   0.438 29.850 -27.794 1.00 . A A . 73 THR HG23 1 1 
       24 27214 1 1 73 THR N    N   3.876 29.045 -25.963 1.00 . A A . 73 THR N    1 1 
       24 27215 1 1 73 THR O    O   4.505 30.911 -28.741 1.00 . A A . 73 THR O    1 1 
       24 27216 1 1 73 THR OG1  O   2.084 30.762 -25.062 1.00 . A A . 73 THR OG1  1 1 
       25 27217 1 1  1 GLY C    C  31.598  5.341  -3.979 1.00 . A A .  1 GLY C    1 1 
       25 27218 1 1  1 GLY CA   C  32.745  4.664  -3.254 1.00 . A A .  1 GLY CA   1 1 
       25 27219 1 1  1 GLY H1   H  34.392  5.416  -2.158 1.00 . A A .  1 GLY H1   1 1 
       25 27220 1 1  1 GLY HA2  H  33.444  4.285  -3.985 1.00 . A A .  1 GLY HA2  1 1 
       25 27221 1 1  1 GLY HA3  H  32.354  3.835  -2.682 1.00 . A A .  1 GLY HA3  1 1 
       25 27222 1 1  1 GLY N    N  33.445  5.565  -2.358 1.00 . A A .  1 GLY N    1 1 
       25 27223 1 1  1 GLY O    O  31.665  5.608  -5.179 1.00 . A A .  1 GLY O    1 1 
       25 27224 1 1  2 PRO C    C  29.585  7.738  -4.166 1.00 . A A .  2 PRO C    1 1 
       25 27225 1 1  2 PRO CA   C  29.327  6.281  -3.800 1.00 . A A .  2 PRO CA   1 1 
       25 27226 1 1  2 PRO CB   C  28.304  6.188  -2.666 1.00 . A A .  2 PRO CB   1 1 
       25 27227 1 1  2 PRO CD   C  30.366  5.339  -1.806 1.00 . A A .  2 PRO CD   1 1 
       25 27228 1 1  2 PRO CG   C  29.123  6.092  -1.425 1.00 . A A .  2 PRO CG   1 1 
       25 27229 1 1  2 PRO HA   H  28.955  5.754  -4.667 1.00 . A A .  2 PRO HA   1 1 
       25 27230 1 1  2 PRO HB2  H  27.683  7.072  -2.663 1.00 . A A .  2 PRO HB2  1 1 
       25 27231 1 1  2 PRO HB3  H  27.689  5.310  -2.801 1.00 . A A .  2 PRO HB3  1 1 
       25 27232 1 1  2 PRO HD2  H  31.216  5.705  -1.248 1.00 . A A .  2 PRO HD2  1 1 
       25 27233 1 1  2 PRO HD3  H  30.232  4.280  -1.638 1.00 . A A .  2 PRO HD3  1 1 
       25 27234 1 1  2 PRO HG2  H  29.376  7.082  -1.075 1.00 . A A .  2 PRO HG2  1 1 
       25 27235 1 1  2 PRO HG3  H  28.576  5.553  -0.665 1.00 . A A .  2 PRO HG3  1 1 
       25 27236 1 1  2 PRO N    N  30.515  5.628  -3.241 1.00 . A A .  2 PRO N    1 1 
       25 27237 1 1  2 PRO O    O  30.505  8.366  -3.643 1.00 . A A .  2 PRO O    1 1 
       25 27238 1 1  3 SER C    C  27.590 10.187  -6.061 1.00 . A A .  3 SER C    1 1 
       25 27239 1 1  3 SER CA   C  28.908  9.654  -5.508 1.00 . A A .  3 SER CA   1 1 
       25 27240 1 1  3 SER CB   C  30.003  9.764  -6.571 1.00 . A A .  3 SER CB   1 1 
       25 27241 1 1  3 SER H    H  28.051  7.719  -5.449 1.00 . A A .  3 SER H    1 1 
       25 27242 1 1  3 SER HA   H  29.190 10.247  -4.650 1.00 . A A .  3 SER HA   1 1 
       25 27243 1 1  3 SER HB2  H  29.635  9.368  -7.505 1.00 . A A .  3 SER HB2  1 1 
       25 27244 1 1  3 SER HB3  H  30.270 10.803  -6.701 1.00 . A A .  3 SER HB3  1 1 
       25 27245 1 1  3 SER HG   H  31.395  9.262  -5.287 1.00 . A A .  3 SER HG   1 1 
       25 27246 1 1  3 SER N    N  28.766  8.271  -5.068 1.00 . A A .  3 SER N    1 1 
       25 27247 1 1  3 SER O    O  26.657  9.424  -6.316 1.00 . A A .  3 SER O    1 1 
       25 27248 1 1  3 SER OG   O  31.159  9.039  -6.189 1.00 . A A .  3 SER OG   1 1 
       25 27249 1 1  4 THR C    C  25.129 11.913  -5.837 1.00 . A A .  4 THR C    1 1 
       25 27250 1 1  4 THR CA   C  26.317 12.137  -6.766 1.00 . A A .  4 THR CA   1 1 
       25 27251 1 1  4 THR CB   C  25.965 11.607  -8.169 1.00 . A A .  4 THR CB   1 1 
       25 27252 1 1  4 THR CG2  C  24.929 12.497  -8.840 1.00 . A A .  4 THR CG2  1 1 
       25 27253 1 1  4 THR H    H  28.297 12.055  -6.022 1.00 . A A .  4 THR H    1 1 
       25 27254 1 1  4 THR HA   H  26.507 13.199  -6.843 1.00 . A A .  4 THR HA   1 1 
       25 27255 1 1  4 THR HB   H  25.552 10.613  -8.068 1.00 . A A .  4 THR HB   1 1 
       25 27256 1 1  4 THR HG1  H  27.547 12.414  -9.026 1.00 . A A .  4 THR HG1  1 1 
       25 27257 1 1  4 THR HG21 H  24.147 12.733  -8.134 1.00 . A A .  4 THR HG21 1 1 
       25 27258 1 1  4 THR HG22 H  24.505 11.980  -9.687 1.00 . A A .  4 THR HG22 1 1 
       25 27259 1 1  4 THR HG23 H  25.401 13.409  -9.174 1.00 . A A .  4 THR HG23 1 1 
       25 27260 1 1  4 THR N    N  27.521 11.501  -6.245 1.00 . A A .  4 THR N    1 1 
       25 27261 1 1  4 THR O    O  24.504 10.854  -5.860 1.00 . A A .  4 THR O    1 1 
       25 27262 1 1  4 THR OG1  O  27.144 11.544  -8.980 1.00 . A A .  4 THR OG1  1 1 
       25 27263 1 1  5 SER C    C  22.548 13.704  -4.535 1.00 . A A .  5 SER C    1 1 
       25 27264 1 1  5 SER CA   C  23.713 12.829  -4.082 1.00 . A A .  5 SER CA   1 1 
       25 27265 1 1  5 SER CB   C  24.166 13.247  -2.682 1.00 . A A .  5 SER CB   1 1 
       25 27266 1 1  5 SER H    H  25.361 13.737  -5.052 1.00 . A A .  5 SER H    1 1 
       25 27267 1 1  5 SER HA   H  23.384 11.800  -4.054 1.00 . A A .  5 SER HA   1 1 
       25 27268 1 1  5 SER HB2  H  23.321 13.633  -2.134 1.00 . A A .  5 SER HB2  1 1 
       25 27269 1 1  5 SER HB3  H  24.567 12.386  -2.166 1.00 . A A .  5 SER HB3  1 1 
       25 27270 1 1  5 SER HG   H  25.438 14.487  -1.858 1.00 . A A .  5 SER HG   1 1 
       25 27271 1 1  5 SER N    N  24.824 12.918  -5.022 1.00 . A A .  5 SER N    1 1 
       25 27272 1 1  5 SER O    O  22.741 14.848  -4.947 1.00 . A A .  5 SER O    1 1 
       25 27273 1 1  5 SER OG   O  25.165 14.248  -2.748 1.00 . A A .  5 SER OG   1 1 
       25 27274 1 1  6 MET C    C  18.885 13.203  -4.330 1.00 . A A .  6 MET C    1 1 
       25 27275 1 1  6 MET CA   C  20.142 13.890  -4.853 1.00 . A A .  6 MET CA   1 1 
       25 27276 1 1  6 MET CB   C  20.077 14.010  -6.376 1.00 . A A .  6 MET CB   1 1 
       25 27277 1 1  6 MET CE   C  20.653 10.545  -8.474 1.00 . A A .  6 MET CE   1 1 
       25 27278 1 1  6 MET CG   C  19.666 12.721  -7.070 1.00 . A A .  6 MET CG   1 1 
       25 27279 1 1  6 MET H    H  21.248 12.243  -4.116 1.00 . A A .  6 MET H    1 1 
       25 27280 1 1  6 MET HA   H  20.201 14.880  -4.425 1.00 . A A .  6 MET HA   1 1 
       25 27281 1 1  6 MET HB2  H  19.361 14.776  -6.634 1.00 . A A .  6 MET HB2  1 1 
       25 27282 1 1  6 MET HB3  H  21.049 14.298  -6.746 1.00 . A A .  6 MET HB3  1 1 
       25 27283 1 1  6 MET HE1  H  19.870 10.204  -9.136 1.00 . A A .  6 MET HE1  1 1 
       25 27284 1 1  6 MET HE2  H  21.602 10.152  -8.808 1.00 . A A .  6 MET HE2  1 1 
       25 27285 1 1  6 MET HE3  H  20.452 10.201  -7.471 1.00 . A A .  6 MET HE3  1 1 
       25 27286 1 1  6 MET HG2  H  19.734 11.910  -6.362 1.00 . A A .  6 MET HG2  1 1 
       25 27287 1 1  6 MET HG3  H  18.645 12.819  -7.406 1.00 . A A .  6 MET HG3  1 1 
       25 27288 1 1  6 MET N    N  21.339 13.159  -4.453 1.00 . A A .  6 MET N    1 1 
       25 27289 1 1  6 MET O    O  18.963 12.284  -3.516 1.00 . A A .  6 MET O    1 1 
       25 27290 1 1  6 MET SD   S  20.708 12.336  -8.491 1.00 . A A .  6 MET SD   1 1 
       25 27291 1 1  7 GLU C    C  15.429 13.150  -5.511 1.00 . A A .  7 GLU C    1 1 
       25 27292 1 1  7 GLU CA   C  16.455 13.081  -4.384 1.00 . A A .  7 GLU CA   1 1 
       25 27293 1 1  7 GLU CB   C  15.924 13.815  -3.151 1.00 . A A .  7 GLU CB   1 1 
       25 27294 1 1  7 GLU CD   C  15.637 13.668  -0.646 1.00 . A A .  7 GLU CD   1 1 
       25 27295 1 1  7 GLU CG   C  16.491 13.294  -1.841 1.00 . A A .  7 GLU CG   1 1 
       25 27296 1 1  7 GLU H    H  17.731 14.389  -5.453 1.00 . A A .  7 GLU H    1 1 
       25 27297 1 1  7 GLU HA   H  16.625 12.046  -4.130 1.00 . A A .  7 GLU HA   1 1 
       25 27298 1 1  7 GLU HB2  H  16.171 14.863  -3.235 1.00 . A A .  7 GLU HB2  1 1 
       25 27299 1 1  7 GLU HB3  H  14.850 13.710  -3.120 1.00 . A A .  7 GLU HB3  1 1 
       25 27300 1 1  7 GLU HG2  H  16.557 12.217  -1.895 1.00 . A A .  7 GLU HG2  1 1 
       25 27301 1 1  7 GLU HG3  H  17.480 13.707  -1.702 1.00 . A A .  7 GLU HG3  1 1 
       25 27302 1 1  7 GLU N    N  17.728 13.655  -4.805 1.00 . A A .  7 GLU N    1 1 
       25 27303 1 1  7 GLU O    O  14.226 13.026  -5.278 1.00 . A A .  7 GLU O    1 1 
       25 27304 1 1  7 GLU OE1  O  14.444 13.980  -0.844 1.00 . A A .  7 GLU OE1  1 1 
       25 27305 1 1  7 GLU OE2  O  16.160 13.648   0.488 1.00 . A A .  7 GLU OE2  1 1 
       25 27306 1 1  8 ASN C    C  15.737 12.899  -9.143 1.00 . A A .  8 ASN C    1 1 
       25 27307 1 1  8 ASN CA   C  15.038 13.433  -7.896 1.00 . A A .  8 ASN CA   1 1 
       25 27308 1 1  8 ASN CB   C  14.599 14.881  -8.125 1.00 . A A .  8 ASN CB   1 1 
       25 27309 1 1  8 ASN CG   C  14.510 15.669  -6.833 1.00 . A A .  8 ASN CG   1 1 
       25 27310 1 1  8 ASN H    H  16.880 13.438  -6.855 1.00 . A A .  8 ASN H    1 1 
       25 27311 1 1  8 ASN HA   H  14.165 12.828  -7.700 1.00 . A A .  8 ASN HA   1 1 
       25 27312 1 1  8 ASN HB2  H  15.311 15.369  -8.773 1.00 . A A .  8 ASN HB2  1 1 
       25 27313 1 1  8 ASN HB3  H  13.627 14.887  -8.597 1.00 . A A .  8 ASN HB3  1 1 
       25 27314 1 1  8 ASN HD21 H  12.710 14.907  -6.464 1.00 . A A .  8 ASN HD21 1 1 
       25 27315 1 1  8 ASN HD22 H  13.316 16.011  -5.281 1.00 . A A .  8 ASN HD22 1 1 
       25 27316 1 1  8 ASN N    N  15.912 13.348  -6.733 1.00 . A A .  8 ASN N    1 1 
       25 27317 1 1  8 ASN ND2  N  13.399 15.513  -6.120 1.00 . A A .  8 ASN ND2  1 1 
       25 27318 1 1  8 ASN O    O  16.363 13.653  -9.888 1.00 . A A .  8 ASN O    1 1 
       25 27319 1 1  8 ASN OD1  O  15.428 16.409  -6.479 1.00 . A A .  8 ASN OD1  1 1 
       25 27320 1 1  9 LEU C    C  15.291 10.942 -11.710 1.00 . A A .  9 LEU C    1 1 
       25 27321 1 1  9 LEU CA   C  16.245 10.957 -10.520 1.00 . A A .  9 LEU CA   1 1 
       25 27322 1 1  9 LEU CB   C  16.671  9.529 -10.174 1.00 . A A .  9 LEU CB   1 1 
       25 27323 1 1  9 LEU CD1  C  15.795  7.252 -10.750 1.00 . A A .  9 LEU CD1  1 1 
       25 27324 1 1  9 LEU CD2  C  15.375  8.213  -8.479 1.00 . A A .  9 LEU CD2  1 1 
       25 27325 1 1  9 LEU CG   C  15.537  8.525  -9.960 1.00 . A A .  9 LEU CG   1 1 
       25 27326 1 1  9 LEU H    H  15.113 11.044  -8.734 1.00 . A A .  9 LEU H    1 1 
       25 27327 1 1  9 LEU HA   H  17.122 11.531 -10.784 1.00 . A A .  9 LEU HA   1 1 
       25 27328 1 1  9 LEU HB2  H  17.288  9.164 -10.981 1.00 . A A .  9 LEU HB2  1 1 
       25 27329 1 1  9 LEU HB3  H  17.254  9.569  -9.266 1.00 . A A .  9 LEU HB3  1 1 
       25 27330 1 1  9 LEU HD11 H  14.898  6.653 -10.773 1.00 . A A .  9 LEU HD11 1 1 
       25 27331 1 1  9 LEU HD12 H  16.591  6.691 -10.280 1.00 . A A .  9 LEU HD12 1 1 
       25 27332 1 1  9 LEU HD13 H  16.084  7.507 -11.759 1.00 . A A .  9 LEU HD13 1 1 
       25 27333 1 1  9 LEU HD21 H  16.140  7.516  -8.173 1.00 . A A .  9 LEU HD21 1 1 
       25 27334 1 1  9 LEU HD22 H  14.401  7.776  -8.309 1.00 . A A .  9 LEU HD22 1 1 
       25 27335 1 1  9 LEU HD23 H  15.466  9.124  -7.908 1.00 . A A .  9 LEU HD23 1 1 
       25 27336 1 1  9 LEU HG   H  14.611  8.955 -10.315 1.00 . A A .  9 LEU HG   1 1 
       25 27337 1 1  9 LEU N    N  15.625 11.594  -9.364 1.00 . A A .  9 LEU N    1 1 
       25 27338 1 1  9 LEU O    O  15.527 10.248 -12.699 1.00 . A A .  9 LEU O    1 1 
       25 27339 1 1 10 VAL C    C  13.890 12.090 -14.018 1.00 . A A . 10 VAL C    1 1 
       25 27340 1 1 10 VAL CA   C  13.226 11.793 -12.679 1.00 . A A . 10 VAL CA   1 1 
       25 27341 1 1 10 VAL CB   C  12.171 12.877 -12.389 1.00 . A A . 10 VAL CB   1 1 
       25 27342 1 1 10 VAL CG1  C  12.796 14.262 -12.455 1.00 . A A . 10 VAL CG1  1 1 
       25 27343 1 1 10 VAL CG2  C  11.008 12.761 -13.362 1.00 . A A . 10 VAL CG2  1 1 
       25 27344 1 1 10 VAL H    H  14.082 12.245 -10.796 1.00 . A A . 10 VAL H    1 1 
       25 27345 1 1 10 VAL HA   H  12.724 10.838 -12.740 1.00 . A A . 10 VAL HA   1 1 
       25 27346 1 1 10 VAL HB   H  11.793 12.725 -11.388 1.00 . A A . 10 VAL HB   1 1 
       25 27347 1 1 10 VAL HG11 H  12.363 14.890 -11.690 1.00 . A A . 10 VAL HG11 1 1 
       25 27348 1 1 10 VAL HG12 H  13.862 14.184 -12.298 1.00 . A A . 10 VAL HG12 1 1 
       25 27349 1 1 10 VAL HG13 H  12.605 14.697 -13.425 1.00 . A A . 10 VAL HG13 1 1 
       25 27350 1 1 10 VAL HG21 H  10.813 11.720 -13.568 1.00 . A A . 10 VAL HG21 1 1 
       25 27351 1 1 10 VAL HG22 H  10.129 13.213 -12.927 1.00 . A A . 10 VAL HG22 1 1 
       25 27352 1 1 10 VAL HG23 H  11.256 13.269 -14.283 1.00 . A A . 10 VAL HG23 1 1 
       25 27353 1 1 10 VAL N    N  14.215 11.714 -11.609 1.00 . A A . 10 VAL N    1 1 
       25 27354 1 1 10 VAL O    O  13.402 11.673 -15.070 1.00 . A A . 10 VAL O    1 1 
       25 27355 1 1 11 SER C    C  15.995 11.934 -16.044 1.00 . A A . 11 SER C    1 1 
       25 27356 1 1 11 SER CA   C  15.733 13.167 -15.186 1.00 . A A . 11 SER CA   1 1 
       25 27357 1 1 11 SER CB   C  17.058 13.845 -14.829 1.00 . A A . 11 SER CB   1 1 
       25 27358 1 1 11 SER H    H  15.343 13.115 -13.105 1.00 . A A . 11 SER H    1 1 
       25 27359 1 1 11 SER HA   H  15.124 13.860 -15.748 1.00 . A A . 11 SER HA   1 1 
       25 27360 1 1 11 SER HB2  H  17.858 13.123 -14.897 1.00 . A A . 11 SER HB2  1 1 
       25 27361 1 1 11 SER HB3  H  17.242 14.655 -15.520 1.00 . A A . 11 SER HB3  1 1 
       25 27362 1 1 11 SER HG   H  17.113 15.322 -13.544 1.00 . A A . 11 SER HG   1 1 
       25 27363 1 1 11 SER N    N  15.004 12.812 -13.974 1.00 . A A . 11 SER N    1 1 
       25 27364 1 1 11 SER O    O  15.956 11.999 -17.274 1.00 . A A . 11 SER O    1 1 
       25 27365 1 1 11 SER OG   O  17.026 14.367 -13.512 1.00 . A A . 11 SER OG   1 1 
       25 27366 1 1 12 LEU C    C  15.354  8.598 -15.956 1.00 . A A . 12 LEU C    1 1 
       25 27367 1 1 12 LEU CA   C  16.530  9.560 -16.090 1.00 . A A . 12 LEU CA   1 1 
       25 27368 1 1 12 LEU CB   C  17.802  8.908 -15.544 1.00 . A A . 12 LEU CB   1 1 
       25 27369 1 1 12 LEU CD1  C  19.254 10.784 -14.734 1.00 . A A . 12 LEU CD1  1 1 
       25 27370 1 1 12 LEU CD2  C  20.296  8.739 -15.728 1.00 . A A . 12 LEU CD2  1 1 
       25 27371 1 1 12 LEU CG   C  19.102  9.681 -15.770 1.00 . A A . 12 LEU CG   1 1 
       25 27372 1 1 12 LEU H    H  16.280 10.821 -14.409 1.00 . A A . 12 LEU H    1 1 
       25 27373 1 1 12 LEU HA   H  16.674  9.791 -17.135 1.00 . A A . 12 LEU HA   1 1 
       25 27374 1 1 12 LEU HB2  H  17.676  8.778 -14.480 1.00 . A A . 12 LEU HB2  1 1 
       25 27375 1 1 12 LEU HB3  H  17.905  7.940 -16.014 1.00 . A A . 12 LEU HB3  1 1 
       25 27376 1 1 12 LEU HD11 H  20.148 10.612 -14.155 1.00 . A A . 12 LEU HD11 1 1 
       25 27377 1 1 12 LEU HD12 H  18.395 10.785 -14.080 1.00 . A A . 12 LEU HD12 1 1 
       25 27378 1 1 12 LEU HD13 H  19.326 11.738 -15.233 1.00 . A A . 12 LEU HD13 1 1 
       25 27379 1 1 12 LEU HD21 H  21.194  9.284 -15.978 1.00 . A A . 12 LEU HD21 1 1 
       25 27380 1 1 12 LEU HD22 H  20.149  7.940 -16.440 1.00 . A A . 12 LEU HD22 1 1 
       25 27381 1 1 12 LEU HD23 H  20.391  8.323 -14.735 1.00 . A A . 12 LEU HD23 1 1 
       25 27382 1 1 12 LEU HG   H  19.074 10.143 -16.746 1.00 . A A . 12 LEU HG   1 1 
       25 27383 1 1 12 LEU N    N  16.262 10.811 -15.389 1.00 . A A . 12 LEU N    1 1 
       25 27384 1 1 12 LEU O    O  14.584  8.411 -16.898 1.00 . A A . 12 LEU O    1 1 
       25 27385 1 1 13 GLN C    C  14.158  5.911 -15.538 1.00 . A A . 13 GLN C    1 1 
       25 27386 1 1 13 GLN CA   C  14.140  7.049 -14.524 1.00 . A A . 13 GLN CA   1 1 
       25 27387 1 1 13 GLN CB   C  12.790  7.767 -14.570 1.00 . A A . 13 GLN CB   1 1 
       25 27388 1 1 13 GLN CD   C  10.933  8.800 -13.202 1.00 . A A . 13 GLN CD   1 1 
       25 27389 1 1 13 GLN CG   C  12.073  7.801 -13.230 1.00 . A A . 13 GLN CG   1 1 
       25 27390 1 1 13 GLN H    H  15.869  8.182 -14.071 1.00 . A A . 13 GLN H    1 1 
       25 27391 1 1 13 GLN HA   H  14.286  6.638 -13.537 1.00 . A A . 13 GLN HA   1 1 
       25 27392 1 1 13 GLN HB2  H  12.948  8.785 -14.895 1.00 . A A . 13 GLN HB2  1 1 
       25 27393 1 1 13 GLN HB3  H  12.152  7.265 -15.283 1.00 . A A . 13 GLN HB3  1 1 
       25 27394 1 1 13 GLN HE21 H  10.482  8.271 -11.340 1.00 . A A . 13 GLN HE21 1 1 
       25 27395 1 1 13 GLN HE22 H   9.487  9.501 -12.033 1.00 . A A . 13 GLN HE22 1 1 
       25 27396 1 1 13 GLN HG2  H  11.675  6.819 -13.024 1.00 . A A . 13 GLN HG2  1 1 
       25 27397 1 1 13 GLN HG3  H  12.785  8.067 -12.463 1.00 . A A . 13 GLN HG3  1 1 
       25 27398 1 1 13 GLN N    N  15.223  7.992 -14.781 1.00 . A A . 13 GLN N    1 1 
       25 27399 1 1 13 GLN NE2  N  10.228  8.864 -12.079 1.00 . A A . 13 GLN NE2  1 1 
       25 27400 1 1 13 GLN O    O  13.146  5.246 -15.757 1.00 . A A . 13 GLN O    1 1 
       25 27401 1 1 13 GLN OE1  O  10.688  9.506 -14.181 1.00 . A A . 13 GLN OE1  1 1 
       25 27402 1 1 14 ASN C    C  16.882  4.610 -17.708 1.00 . A A . 14 ASN C    1 1 
       25 27403 1 1 14 ASN CA   C  15.464  4.632 -17.146 1.00 . A A . 14 ASN CA   1 1 
       25 27404 1 1 14 ASN CB   C  14.456  4.822 -18.281 1.00 . A A . 14 ASN CB   1 1 
       25 27405 1 1 14 ASN CG   C  14.326  6.273 -18.701 1.00 . A A . 14 ASN CG   1 1 
       25 27406 1 1 14 ASN H    H  16.086  6.254 -15.937 1.00 . A A . 14 ASN H    1 1 
       25 27407 1 1 14 ASN HA   H  15.268  3.690 -16.656 1.00 . A A . 14 ASN HA   1 1 
       25 27408 1 1 14 ASN HB2  H  14.775  4.247 -19.138 1.00 . A A . 14 ASN HB2  1 1 
       25 27409 1 1 14 ASN HB3  H  13.488  4.472 -17.957 1.00 . A A . 14 ASN HB3  1 1 
       25 27410 1 1 14 ASN HD21 H  12.348  6.174 -18.519 1.00 . A A . 14 ASN HD21 1 1 
       25 27411 1 1 14 ASN HD22 H  12.981  7.701 -19.022 1.00 . A A . 14 ASN HD22 1 1 
       25 27412 1 1 14 ASN N    N  15.315  5.691 -16.154 1.00 . A A . 14 ASN N    1 1 
       25 27413 1 1 14 ASN ND2  N  13.094  6.766 -18.752 1.00 . A A . 14 ASN ND2  1 1 
       25 27414 1 1 14 ASN O    O  17.418  5.643 -18.112 1.00 . A A . 14 ASN O    1 1 
       25 27415 1 1 14 ASN OD1  O  15.321  6.943 -18.977 1.00 . A A . 14 ASN OD1  1 1 
       25 27416 1 1 15 LEU C    C  19.839  4.050 -17.399 1.00 . A A . 15 LEU C    1 1 
       25 27417 1 1 15 LEU CA   C  18.840  3.268 -18.247 1.00 . A A . 15 LEU CA   1 1 
       25 27418 1 1 15 LEU CB   C  18.914  3.736 -19.701 1.00 . A A . 15 LEU CB   1 1 
       25 27419 1 1 15 LEU CD1  C  18.396  1.810 -21.220 1.00 . A A . 15 LEU CD1  1 1 
       25 27420 1 1 15 LEU CD2  C  20.169  3.456 -21.853 1.00 . A A . 15 LEU CD2  1 1 
       25 27421 1 1 15 LEU CG   C  19.488  2.732 -20.702 1.00 . A A . 15 LEU CG   1 1 
       25 27422 1 1 15 LEU H    H  17.007  2.639 -17.398 1.00 . A A . 15 LEU H    1 1 
       25 27423 1 1 15 LEU HA   H  19.092  2.219 -18.202 1.00 . A A . 15 LEU HA   1 1 
       25 27424 1 1 15 LEU HB2  H  17.912  3.982 -20.019 1.00 . A A . 15 LEU HB2  1 1 
       25 27425 1 1 15 LEU HB3  H  19.528  4.624 -19.732 1.00 . A A . 15 LEU HB3  1 1 
       25 27426 1 1 15 LEU HD11 H  18.826  1.090 -21.901 1.00 . A A . 15 LEU HD11 1 1 
       25 27427 1 1 15 LEU HD12 H  17.648  2.393 -21.737 1.00 . A A . 15 LEU HD12 1 1 
       25 27428 1 1 15 LEU HD13 H  17.938  1.292 -20.390 1.00 . A A . 15 LEU HD13 1 1 
       25 27429 1 1 15 LEU HD21 H  21.001  4.033 -21.475 1.00 . A A . 15 LEU HD21 1 1 
       25 27430 1 1 15 LEU HD22 H  19.460  4.117 -22.331 1.00 . A A . 15 LEU HD22 1 1 
       25 27431 1 1 15 LEU HD23 H  20.528  2.734 -22.571 1.00 . A A . 15 LEU HD23 1 1 
       25 27432 1 1 15 LEU HG   H  20.231  2.122 -20.204 1.00 . A A . 15 LEU HG   1 1 
       25 27433 1 1 15 LEU N    N  17.485  3.426 -17.733 1.00 . A A . 15 LEU N    1 1 
       25 27434 1 1 15 LEU O    O  19.497  4.561 -16.331 1.00 . A A . 15 LEU O    1 1 
       25 27435 1 1 16 LEU C    C  22.720  5.959 -18.046 1.00 . A A . 16 LEU C    1 1 
       25 27436 1 1 16 LEU CA   C  22.121  4.862 -17.169 1.00 . A A . 16 LEU CA   1 1 
       25 27437 1 1 16 LEU CB   C  23.219  3.896 -16.721 1.00 . A A . 16 LEU CB   1 1 
       25 27438 1 1 16 LEU CD1  C  23.862  1.652 -15.805 1.00 . A A . 16 LEU CD1  1 1 
       25 27439 1 1 16 LEU CD2  C  22.338  3.143 -14.498 1.00 . A A . 16 LEU CD2  1 1 
       25 27440 1 1 16 LEU CG   C  22.760  2.697 -15.890 1.00 . A A . 16 LEU CG   1 1 
       25 27441 1 1 16 LEU H    H  21.285  3.713 -18.736 1.00 . A A . 16 LEU H    1 1 
       25 27442 1 1 16 LEU HA   H  21.676  5.318 -16.297 1.00 . A A . 16 LEU HA   1 1 
       25 27443 1 1 16 LEU HB2  H  23.708  3.517 -17.605 1.00 . A A . 16 LEU HB2  1 1 
       25 27444 1 1 16 LEU HB3  H  23.931  4.456 -16.131 1.00 . A A . 16 LEU HB3  1 1 
       25 27445 1 1 16 LEU HD11 H  24.801  2.137 -15.586 1.00 . A A . 16 LEU HD11 1 1 
       25 27446 1 1 16 LEU HD12 H  23.939  1.132 -16.749 1.00 . A A . 16 LEU HD12 1 1 
       25 27447 1 1 16 LEU HD13 H  23.629  0.945 -15.023 1.00 . A A . 16 LEU HD13 1 1 
       25 27448 1 1 16 LEU HD21 H  21.300  3.441 -14.514 1.00 . A A . 16 LEU HD21 1 1 
       25 27449 1 1 16 LEU HD22 H  22.948  3.980 -14.189 1.00 . A A . 16 LEU HD22 1 1 
       25 27450 1 1 16 LEU HD23 H  22.468  2.326 -13.804 1.00 . A A . 16 LEU HD23 1 1 
       25 27451 1 1 16 LEU HG   H  21.905  2.241 -16.371 1.00 . A A . 16 LEU HG   1 1 
       25 27452 1 1 16 LEU N    N  21.073  4.141 -17.881 1.00 . A A . 16 LEU N    1 1 
       25 27453 1 1 16 LEU O    O  23.929  5.997 -18.271 1.00 . A A . 16 LEU O    1 1 
       25 27454 1 1 17 VAL C    C  23.177  8.930 -18.603 1.00 . A A . 17 VAL C    1 1 
       25 27455 1 1 17 VAL CA   C  22.309  7.950 -19.384 1.00 . A A . 17 VAL CA   1 1 
       25 27456 1 1 17 VAL CB   C  21.113  8.709 -19.990 1.00 . A A . 17 VAL CB   1 1 
       25 27457 1 1 17 VAL CG1  C  20.398  7.845 -21.018 1.00 . A A . 17 VAL CG1  1 1 
       25 27458 1 1 17 VAL CG2  C  20.156  9.154 -18.895 1.00 . A A . 17 VAL CG2  1 1 
       25 27459 1 1 17 VAL H    H  20.912  6.767 -18.320 1.00 . A A . 17 VAL H    1 1 
       25 27460 1 1 17 VAL HA   H  22.891  7.533 -20.193 1.00 . A A . 17 VAL HA   1 1 
       25 27461 1 1 17 VAL HB   H  21.488  9.589 -20.490 1.00 . A A . 17 VAL HB   1 1 
       25 27462 1 1 17 VAL HG11 H  21.128  7.313 -21.611 1.00 . A A . 17 VAL HG11 1 1 
       25 27463 1 1 17 VAL HG12 H  19.758  7.137 -20.512 1.00 . A A . 17 VAL HG12 1 1 
       25 27464 1 1 17 VAL HG13 H  19.801  8.473 -21.663 1.00 . A A . 17 VAL HG13 1 1 
       25 27465 1 1 17 VAL HG21 H  19.392  9.788 -19.320 1.00 . A A . 17 VAL HG21 1 1 
       25 27466 1 1 17 VAL HG22 H  19.694  8.286 -18.447 1.00 . A A . 17 VAL HG22 1 1 
       25 27467 1 1 17 VAL HG23 H  20.699  9.702 -18.141 1.00 . A A . 17 VAL HG23 1 1 
       25 27468 1 1 17 VAL N    N  21.865  6.850 -18.535 1.00 . A A . 17 VAL N    1 1 
       25 27469 1 1 17 VAL O    O  23.216  8.898 -17.374 1.00 . A A . 17 VAL O    1 1 
       25 27470 1 1 18 TYR C    C  24.935 11.999 -19.615 1.00 . A A . 18 TYR C    1 1 
       25 27471 1 1 18 TYR CA   C  24.742 10.791 -18.703 1.00 . A A . 18 TYR CA   1 1 
       25 27472 1 1 18 TYR CB   C  26.098 10.169 -18.367 1.00 . A A . 18 TYR CB   1 1 
       25 27473 1 1 18 TYR CD1  C  25.991 10.136 -15.844 1.00 . A A . 18 TYR CD1  1 1 
       25 27474 1 1 18 TYR CD2  C  26.270  8.062 -16.986 1.00 . A A . 18 TYR CD2  1 1 
       25 27475 1 1 18 TYR CE1  C  26.011  9.475 -14.631 1.00 . A A . 18 TYR CE1  1 1 
       25 27476 1 1 18 TYR CE2  C  26.289  7.394 -15.778 1.00 . A A . 18 TYR CE2  1 1 
       25 27477 1 1 18 TYR CG   C  26.120  9.442 -17.042 1.00 . A A . 18 TYR CG   1 1 
       25 27478 1 1 18 TYR CZ   C  26.160  8.104 -14.602 1.00 . A A . 18 TYR CZ   1 1 
       25 27479 1 1 18 TYR H    H  23.799  9.778 -20.304 1.00 . A A . 18 TYR H    1 1 
       25 27480 1 1 18 TYR HA   H  24.269 11.117 -17.787 1.00 . A A . 18 TYR HA   1 1 
       25 27481 1 1 18 TYR HB2  H  26.363  9.461 -19.137 1.00 . A A . 18 TYR HB2  1 1 
       25 27482 1 1 18 TYR HB3  H  26.845 10.949 -18.330 1.00 . A A . 18 TYR HB3  1 1 
       25 27483 1 1 18 TYR HD1  H  25.874 11.209 -15.870 1.00 . A A . 18 TYR HD1  1 1 
       25 27484 1 1 18 TYR HD2  H  26.371  7.508 -17.908 1.00 . A A . 18 TYR HD2  1 1 
       25 27485 1 1 18 TYR HE1  H  25.909 10.032 -13.711 1.00 . A A . 18 TYR HE1  1 1 
       25 27486 1 1 18 TYR HE2  H  26.406  6.320 -15.755 1.00 . A A . 18 TYR HE2  1 1 
       25 27487 1 1 18 TYR HH   H  25.393  6.898 -13.317 1.00 . A A . 18 TYR HH   1 1 
       25 27488 1 1 18 TYR N    N  23.871  9.801 -19.327 1.00 . A A . 18 TYR N    1 1 
       25 27489 1 1 18 TYR O    O  25.767 11.981 -20.521 1.00 . A A . 18 TYR O    1 1 
       25 27490 1 1 18 TYR OH   O  26.180  7.442 -13.396 1.00 . A A . 18 TYR OH   1 1 
       25 27491 1 1 19 VAL C    C  23.258 15.319 -19.666 1.00 . A A . 19 VAL C    1 1 
       25 27492 1 1 19 VAL CA   C  24.244 14.268 -20.163 1.00 . A A . 19 VAL CA   1 1 
       25 27493 1 1 19 VAL CB   C  23.969 13.986 -21.651 1.00 . A A . 19 VAL CB   1 1 
       25 27494 1 1 19 VAL CG1  C  22.669 13.214 -21.818 1.00 . A A . 19 VAL CG1  1 1 
       25 27495 1 1 19 VAL CG2  C  23.933 15.285 -22.442 1.00 . A A . 19 VAL CG2  1 1 
       25 27496 1 1 19 VAL H    H  23.514 13.004 -18.629 1.00 . A A . 19 VAL H    1 1 
       25 27497 1 1 19 VAL HA   H  25.248 14.657 -20.070 1.00 . A A . 19 VAL HA   1 1 
       25 27498 1 1 19 VAL HB   H  24.775 13.378 -22.036 1.00 . A A . 19 VAL HB   1 1 
       25 27499 1 1 19 VAL HG11 H  22.767 12.241 -21.359 1.00 . A A . 19 VAL HG11 1 1 
       25 27500 1 1 19 VAL HG12 H  21.865 13.758 -21.345 1.00 . A A . 19 VAL HG12 1 1 
       25 27501 1 1 19 VAL HG13 H  22.454 13.095 -22.870 1.00 . A A . 19 VAL HG13 1 1 
       25 27502 1 1 19 VAL HG21 H  24.333 16.086 -21.837 1.00 . A A . 19 VAL HG21 1 1 
       25 27503 1 1 19 VAL HG22 H  24.527 15.177 -23.337 1.00 . A A . 19 VAL HG22 1 1 
       25 27504 1 1 19 VAL HG23 H  22.913 15.513 -22.713 1.00 . A A . 19 VAL HG23 1 1 
       25 27505 1 1 19 VAL N    N  24.158 13.049 -19.366 1.00 . A A . 19 VAL N    1 1 
       25 27506 1 1 19 VAL O    O  22.087 15.024 -19.431 1.00 . A A . 19 VAL O    1 1 
       25 27507 1 1 20 ASN C    C  21.739 17.888 -19.995 1.00 . A A . 20 ASN C    1 1 
       25 27508 1 1 20 ASN CA   C  22.902 17.644 -19.038 1.00 . A A . 20 ASN CA   1 1 
       25 27509 1 1 20 ASN CB   C  23.732 18.921 -18.889 1.00 . A A . 20 ASN CB   1 1 
       25 27510 1 1 20 ASN CG   C  23.207 19.826 -17.791 1.00 . A A . 20 ASN CG   1 1 
       25 27511 1 1 20 ASN H    H  24.684 16.721 -19.711 1.00 . A A . 20 ASN H    1 1 
       25 27512 1 1 20 ASN HA   H  22.506 17.369 -18.072 1.00 . A A . 20 ASN HA   1 1 
       25 27513 1 1 20 ASN HB2  H  24.751 18.655 -18.653 1.00 . A A . 20 ASN HB2  1 1 
       25 27514 1 1 20 ASN HB3  H  23.713 19.467 -19.821 1.00 . A A . 20 ASN HB3  1 1 
       25 27515 1 1 20 ASN HD21 H  23.976 21.418 -18.703 1.00 . A A . 20 ASN HD21 1 1 
       25 27516 1 1 20 ASN HD22 H  23.141 21.730 -17.223 1.00 . A A . 20 ASN HD22 1 1 
       25 27517 1 1 20 ASN N    N  23.741 16.547 -19.507 1.00 . A A . 20 ASN N    1 1 
       25 27518 1 1 20 ASN ND2  N  23.468 21.122 -17.919 1.00 . A A . 20 ASN ND2  1 1 
       25 27519 1 1 20 ASN O    O  21.940 18.291 -21.142 1.00 . A A . 20 ASN O    1 1 
       25 27520 1 1 20 ASN OD1  O  22.575 19.366 -16.841 1.00 . A A . 20 ASN OD1  1 1 
       25 27521 1 1 21 TRP C    C  19.324 16.887 -21.524 1.00 . A A . 21 TRP C    1 1 
       25 27522 1 1 21 TRP CA   C  19.330 17.835 -20.330 1.00 . A A . 21 TRP CA   1 1 
       25 27523 1 1 21 TRP CB   C  19.246 19.284 -20.814 1.00 . A A . 21 TRP CB   1 1 
       25 27524 1 1 21 TRP CD1  C  17.203 19.790 -22.277 1.00 . A A . 21 TRP CD1  1 1 
       25 27525 1 1 21 TRP CD2  C  19.043 19.234 -23.426 1.00 . A A . 21 TRP CD2  1 1 
       25 27526 1 1 21 TRP CE2  C  18.001 19.485 -24.340 1.00 . A A . 21 TRP CE2  1 1 
       25 27527 1 1 21 TRP CE3  C  20.297 18.868 -23.920 1.00 . A A . 21 TRP CE3  1 1 
       25 27528 1 1 21 TRP CG   C  18.511 19.435 -22.112 1.00 . A A . 21 TRP CG   1 1 
       25 27529 1 1 21 TRP CH2  C  19.416 19.021 -26.173 1.00 . A A . 21 TRP CH2  1 1 
       25 27530 1 1 21 TRP CZ2  C  18.176 19.381 -25.717 1.00 . A A . 21 TRP CZ2  1 1 
       25 27531 1 1 21 TRP CZ3  C  20.471 18.765 -25.287 1.00 . A A . 21 TRP CZ3  1 1 
       25 27532 1 1 21 TRP H    H  20.429 17.322 -18.595 1.00 . A A . 21 TRP H    1 1 
       25 27533 1 1 21 TRP HA   H  18.471 17.622 -19.711 1.00 . A A . 21 TRP HA   1 1 
       25 27534 1 1 21 TRP HB2  H  18.735 19.877 -20.071 1.00 . A A . 21 TRP HB2  1 1 
       25 27535 1 1 21 TRP HB3  H  20.247 19.668 -20.951 1.00 . A A . 21 TRP HB3  1 1 
       25 27536 1 1 21 TRP HD1  H  16.526 20.008 -21.464 1.00 . A A . 21 TRP HD1  1 1 
       25 27537 1 1 21 TRP HE1  H  16.011 20.050 -23.986 1.00 . A A . 21 TRP HE1  1 1 
       25 27538 1 1 21 TRP HE3  H  21.123 18.667 -23.254 1.00 . A A . 21 TRP HE3  1 1 
       25 27539 1 1 21 TRP HH2  H  19.596 18.928 -27.233 1.00 . A A . 21 TRP HH2  1 1 
       25 27540 1 1 21 TRP HZ2  H  17.373 19.576 -26.413 1.00 . A A . 21 TRP HZ2  1 1 
       25 27541 1 1 21 TRP HZ3  H  21.434 18.484 -25.688 1.00 . A A . 21 TRP HZ3  1 1 
       25 27542 1 1 21 TRP N    N  20.525 17.641 -19.517 1.00 . A A . 21 TRP N    1 1 
       25 27543 1 1 21 TRP NE1  N  16.889 19.821 -23.613 1.00 . A A . 21 TRP NE1  1 1 
       25 27544 1 1 21 TRP O    O  20.368 16.606 -22.111 1.00 . A A . 21 TRP O    1 1 
       25 27545 1 1 22 SER C    C  16.546 15.045 -23.171 1.00 . A A . 22 SER C    1 1 
       25 27546 1 1 22 SER CA   C  18.000 15.473 -22.999 1.00 . A A . 22 SER CA   1 1 
       25 27547 1 1 22 SER CB   C  18.886 14.244 -22.790 1.00 . A A . 22 SER CB   1 1 
       25 27548 1 1 22 SER H    H  17.344 16.655 -21.370 1.00 . A A . 22 SER H    1 1 
       25 27549 1 1 22 SER HA   H  18.319 15.989 -23.893 1.00 . A A . 22 SER HA   1 1 
       25 27550 1 1 22 SER HB2  H  19.054 14.100 -21.734 1.00 . A A . 22 SER HB2  1 1 
       25 27551 1 1 22 SER HB3  H  18.390 13.373 -23.197 1.00 . A A . 22 SER HB3  1 1 
       25 27552 1 1 22 SER HG   H  20.522 13.537 -23.604 1.00 . A A . 22 SER HG   1 1 
       25 27553 1 1 22 SER N    N  18.141 16.394 -21.878 1.00 . A A . 22 SER N    1 1 
       25 27554 1 1 22 SER O    O  16.198 13.886 -22.945 1.00 . A A . 22 SER O    1 1 
       25 27555 1 1 22 SER OG   O  20.137 14.401 -23.437 1.00 . A A . 22 SER OG   1 1 
       25 27556 1 1 23 SER C    C  13.676 15.067 -22.528 1.00 . A A . 23 SER C    1 1 
       25 27557 1 1 23 SER CA   C  14.283 15.711 -23.771 1.00 . A A . 23 SER CA   1 1 
       25 27558 1 1 23 SER CB   C  14.086 14.796 -24.982 1.00 . A A . 23 SER CB   1 1 
       25 27559 1 1 23 SER H    H  16.038 16.894 -23.737 1.00 . A A . 23 SER H    1 1 
       25 27560 1 1 23 SER HA   H  13.784 16.650 -23.956 1.00 . A A . 23 SER HA   1 1 
       25 27561 1 1 23 SER HB2  H  14.238 13.770 -24.682 1.00 . A A . 23 SER HB2  1 1 
       25 27562 1 1 23 SER HB3  H  13.081 14.915 -25.360 1.00 . A A . 23 SER HB3  1 1 
       25 27563 1 1 23 SER HG   H  14.551 15.596 -26.708 1.00 . A A . 23 SER HG   1 1 
       25 27564 1 1 23 SER N    N  15.700 15.989 -23.572 1.00 . A A . 23 SER N    1 1 
       25 27565 1 1 23 SER O    O  13.684 13.845 -22.382 1.00 . A A . 23 SER O    1 1 
       25 27566 1 1 23 SER OG   O  15.003 15.111 -26.015 1.00 . A A . 23 SER OG   1 1 
       25 27567 1 1 24 TYR C    C  11.560 14.281 -20.691 1.00 . A A . 24 TYR C    1 1 
       25 27568 1 1 24 TYR CA   C  12.542 15.413 -20.403 1.00 . A A . 24 TYR CA   1 1 
       25 27569 1 1 24 TYR CB   C  11.824 16.553 -19.680 1.00 . A A . 24 TYR CB   1 1 
       25 27570 1 1 24 TYR CD1  C  14.067 17.528 -19.051 1.00 . A A . 24 TYR CD1  1 1 
       25 27571 1 1 24 TYR CD2  C  12.226 17.905 -17.585 1.00 . A A . 24 TYR CD2  1 1 
       25 27572 1 1 24 TYR CE1  C  14.893 18.248 -18.208 1.00 . A A . 24 TYR CE1  1 1 
       25 27573 1 1 24 TYR CE2  C  13.043 18.628 -16.737 1.00 . A A . 24 TYR CE2  1 1 
       25 27574 1 1 24 TYR CG   C  12.723 17.344 -18.755 1.00 . A A . 24 TYR CG   1 1 
       25 27575 1 1 24 TYR CZ   C  14.375 18.796 -17.053 1.00 . A A . 24 TYR CZ   1 1 
       25 27576 1 1 24 TYR H    H  13.176 16.864 -21.808 1.00 . A A . 24 TYR H    1 1 
       25 27577 1 1 24 TYR HA   H  13.331 15.037 -19.769 1.00 . A A . 24 TYR HA   1 1 
       25 27578 1 1 24 TYR HB2  H  11.420 17.236 -20.411 1.00 . A A . 24 TYR HB2  1 1 
       25 27579 1 1 24 TYR HB3  H  11.017 16.145 -19.090 1.00 . A A . 24 TYR HB3  1 1 
       25 27580 1 1 24 TYR HD1  H  14.470 17.097 -19.956 1.00 . A A . 24 TYR HD1  1 1 
       25 27581 1 1 24 TYR HD2  H  11.183 17.770 -17.340 1.00 . A A . 24 TYR HD2  1 1 
       25 27582 1 1 24 TYR HE1  H  15.935 18.382 -18.455 1.00 . A A . 24 TYR HE1  1 1 
       25 27583 1 1 24 TYR HE2  H  12.638 19.057 -15.832 1.00 . A A . 24 TYR HE2  1 1 
       25 27584 1 1 24 TYR HH   H  14.740 19.665 -15.378 1.00 . A A . 24 TYR HH   1 1 
       25 27585 1 1 24 TYR N    N  13.151 15.899 -21.636 1.00 . A A . 24 TYR N    1 1 
       25 27586 1 1 24 TYR O    O  10.920 14.231 -21.742 1.00 . A A . 24 TYR O    1 1 
       25 27587 1 1 24 TYR OH   O  15.192 19.515 -16.211 1.00 . A A . 24 TYR OH   1 1 
       25 27588 1 1 25 PRO C    C   9.067 12.606 -19.791 1.00 . A A . 25 PRO C    1 1 
       25 27589 1 1 25 PRO CA   C  10.535 12.201 -19.859 1.00 . A A . 25 PRO CA   1 1 
       25 27590 1 1 25 PRO CB   C  10.906 11.326 -18.659 1.00 . A A . 25 PRO CB   1 1 
       25 27591 1 1 25 PRO CD   C  12.169 13.345 -18.456 1.00 . A A . 25 PRO CD   1 1 
       25 27592 1 1 25 PRO CG   C  11.476 12.274 -17.661 1.00 . A A . 25 PRO CG   1 1 
       25 27593 1 1 25 PRO HA   H  10.713 11.654 -20.774 1.00 . A A . 25 PRO HA   1 1 
       25 27594 1 1 25 PRO HB2  H  10.020 10.836 -18.280 1.00 . A A . 25 PRO HB2  1 1 
       25 27595 1 1 25 PRO HB3  H  11.632 10.585 -18.960 1.00 . A A . 25 PRO HB3  1 1 
       25 27596 1 1 25 PRO HD2  H  12.083 14.299 -17.960 1.00 . A A . 25 PRO HD2  1 1 
       25 27597 1 1 25 PRO HD3  H  13.207 13.089 -18.608 1.00 . A A . 25 PRO HD3  1 1 
       25 27598 1 1 25 PRO HG2  H  10.683 12.702 -17.067 1.00 . A A . 25 PRO HG2  1 1 
       25 27599 1 1 25 PRO HG3  H  12.184 11.759 -17.029 1.00 . A A . 25 PRO HG3  1 1 
       25 27600 1 1 25 PRO N    N  11.438 13.349 -19.734 1.00 . A A . 25 PRO N    1 1 
       25 27601 1 1 25 PRO O    O   8.729 13.662 -19.254 1.00 . A A . 25 PRO O    1 1 
       25 27602 1 1 26 LYS C    C   6.052 11.176 -19.289 1.00 . A A . 26 LYS C    1 1 
       25 27603 1 1 26 LYS CA   C   6.765 12.030 -20.333 1.00 . A A . 26 LYS CA   1 1 
       25 27604 1 1 26 LYS CB   C   6.174 11.761 -21.718 1.00 . A A . 26 LYS CB   1 1 
       25 27605 1 1 26 LYS CD   C   4.766 10.262 -23.160 1.00 . A A . 26 LYS CD   1 1 
       25 27606 1 1 26 LYS CE   C   3.453 10.925 -23.545 1.00 . A A . 26 LYS CE   1 1 
       25 27607 1 1 26 LYS CG   C   5.175 10.617 -21.741 1.00 . A A . 26 LYS CG   1 1 
       25 27608 1 1 26 LYS H    H   8.529 10.935 -20.746 1.00 . A A . 26 LYS H    1 1 
       25 27609 1 1 26 LYS HA   H   6.624 13.071 -20.086 1.00 . A A . 26 LYS HA   1 1 
       25 27610 1 1 26 LYS HB2  H   5.674 12.654 -22.063 1.00 . A A . 26 LYS HB2  1 1 
       25 27611 1 1 26 LYS HB3  H   6.978 11.522 -22.399 1.00 . A A . 26 LYS HB3  1 1 
       25 27612 1 1 26 LYS HD2  H   5.536 10.592 -23.842 1.00 . A A . 26 LYS HD2  1 1 
       25 27613 1 1 26 LYS HD3  H   4.654  9.189 -23.237 1.00 . A A . 26 LYS HD3  1 1 
       25 27614 1 1 26 LYS HE2  H   2.789 10.900 -22.695 1.00 . A A . 26 LYS HE2  1 1 
       25 27615 1 1 26 LYS HE3  H   3.650 11.951 -23.818 1.00 . A A . 26 LYS HE3  1 1 
       25 27616 1 1 26 LYS HG2  H   5.623  9.750 -21.279 1.00 . A A . 26 LYS HG2  1 1 
       25 27617 1 1 26 LYS HG3  H   4.295 10.908 -21.185 1.00 . A A . 26 LYS HG3  1 1 
       25 27618 1 1 26 LYS HZ1  H   2.943 10.780 -25.566 1.00 . A A . 26 LYS HZ1  1 1 
       25 27619 1 1 26 LYS HZ2  H   1.777 10.146 -24.517 1.00 . A A . 26 LYS HZ2  1 1 
       25 27620 1 1 26 LYS HZ3  H   3.203  9.286 -24.816 1.00 . A A . 26 LYS HZ3  1 1 
       25 27621 1 1 26 LYS N    N   8.198 11.761 -20.334 1.00 . A A . 26 LYS N    1 1 
       25 27622 1 1 26 LYS NZ   N   2.798 10.236 -24.692 1.00 . A A . 26 LYS NZ   1 1 
       25 27623 1 1 26 LYS O    O   6.569 10.144 -18.859 1.00 . A A . 26 LYS O    1 1 
       25 27624 1 1 27 TYR C    C   3.993  9.403 -18.244 1.00 . A A . 27 TYR C    1 1 
       25 27625 1 1 27 TYR CA   C   4.080 10.886 -17.893 1.00 . A A . 27 TYR CA   1 1 
       25 27626 1 1 27 TYR CB   C   2.675 11.480 -17.789 1.00 . A A . 27 TYR CB   1 1 
       25 27627 1 1 27 TYR CD1  C   1.389  9.932 -16.263 1.00 . A A . 27 TYR CD1  1 1 
       25 27628 1 1 27 TYR CD2  C   0.791  9.989 -18.569 1.00 . A A . 27 TYR CD2  1 1 
       25 27629 1 1 27 TYR CE1  C   0.407  8.989 -16.027 1.00 . A A . 27 TYR CE1  1 1 
       25 27630 1 1 27 TYR CE2  C  -0.193  9.047 -18.342 1.00 . A A . 27 TYR CE2  1 1 
       25 27631 1 1 27 TYR CG   C   1.598 10.449 -17.536 1.00 . A A . 27 TYR CG   1 1 
       25 27632 1 1 27 TYR CZ   C  -0.382  8.550 -17.070 1.00 . A A . 27 TYR CZ   1 1 
       25 27633 1 1 27 TYR H    H   4.504 12.439 -19.266 1.00 . A A . 27 TYR H    1 1 
       25 27634 1 1 27 TYR HA   H   4.576 10.990 -16.940 1.00 . A A . 27 TYR HA   1 1 
       25 27635 1 1 27 TYR HB2  H   2.650 12.190 -16.976 1.00 . A A . 27 TYR HB2  1 1 
       25 27636 1 1 27 TYR HB3  H   2.437 11.988 -18.712 1.00 . A A . 27 TYR HB3  1 1 
       25 27637 1 1 27 TYR HD1  H   2.009 10.278 -15.448 1.00 . A A . 27 TYR HD1  1 1 
       25 27638 1 1 27 TYR HD2  H   0.942 10.381 -19.566 1.00 . A A . 27 TYR HD2  1 1 
       25 27639 1 1 27 TYR HE1  H   0.260  8.599 -15.031 1.00 . A A . 27 TYR HE1  1 1 
       25 27640 1 1 27 TYR HE2  H  -0.811  8.704 -19.159 1.00 . A A . 27 TYR HE2  1 1 
       25 27641 1 1 27 TYR HH   H  -1.347  6.957 -17.542 1.00 . A A . 27 TYR HH   1 1 
       25 27642 1 1 27 TYR N    N   4.863 11.611 -18.887 1.00 . A A . 27 TYR N    1 1 
       25 27643 1 1 27 TYR O    O   3.422  9.030 -19.268 1.00 . A A . 27 TYR O    1 1 
       25 27644 1 1 27 TYR OH   O  -1.361  7.611 -16.840 1.00 . A A . 27 TYR OH   1 1 
       25 27645 1 1 28 GLU C    C   3.826  6.407 -16.468 1.00 . A A . 28 GLU C    1 1 
       25 27646 1 1 28 GLU CA   C   4.551  7.122 -17.603 1.00 . A A . 28 GLU CA   1 1 
       25 27647 1 1 28 GLU CB   C   5.980  6.590 -17.726 1.00 . A A . 28 GLU CB   1 1 
       25 27648 1 1 28 GLU CD   C   5.387  4.732 -19.331 1.00 . A A . 28 GLU CD   1 1 
       25 27649 1 1 28 GLU CG   C   6.273  5.934 -19.064 1.00 . A A . 28 GLU CG   1 1 
       25 27650 1 1 28 GLU H    H   5.004  8.923 -16.586 1.00 . A A . 28 GLU H    1 1 
       25 27651 1 1 28 GLU HA   H   4.025  6.932 -18.527 1.00 . A A . 28 GLU HA   1 1 
       25 27652 1 1 28 GLU HB2  H   6.670  7.411 -17.592 1.00 . A A . 28 GLU HB2  1 1 
       25 27653 1 1 28 GLU HB3  H   6.148  5.861 -16.947 1.00 . A A . 28 GLU HB3  1 1 
       25 27654 1 1 28 GLU HG2  H   6.114  6.659 -19.849 1.00 . A A . 28 GLU HG2  1 1 
       25 27655 1 1 28 GLU HG3  H   7.303  5.613 -19.076 1.00 . A A . 28 GLU HG3  1 1 
       25 27656 1 1 28 GLU N    N   4.564  8.564 -17.385 1.00 . A A . 28 GLU N    1 1 
       25 27657 1 1 28 GLU O    O   4.310  6.331 -15.337 1.00 . A A . 28 GLU O    1 1 
       25 27658 1 1 28 GLU OE1  O   4.917  4.114 -18.352 1.00 . A A . 28 GLU OE1  1 1 
       25 27659 1 1 28 GLU OE2  O   5.164  4.409 -20.516 1.00 . A A . 28 GLU OE2  1 1 
       25 27660 1 1 29 PRO C    C   2.430  3.811 -15.394 1.00 . A A . 29 PRO C    1 1 
       25 27661 1 1 29 PRO CA   C   1.818  5.150 -15.791 1.00 . A A . 29 PRO CA   1 1 
       25 27662 1 1 29 PRO CB   C   0.491  4.933 -16.525 1.00 . A A . 29 PRO CB   1 1 
       25 27663 1 1 29 PRO CD   C   1.997  5.921 -18.098 1.00 . A A . 29 PRO CD   1 1 
       25 27664 1 1 29 PRO CG   C   0.851  4.956 -17.970 1.00 . A A . 29 PRO CG   1 1 
       25 27665 1 1 29 PRO HA   H   1.648  5.743 -14.905 1.00 . A A . 29 PRO HA   1 1 
       25 27666 1 1 29 PRO HB2  H   0.068  3.981 -16.236 1.00 . A A . 29 PRO HB2  1 1 
       25 27667 1 1 29 PRO HB3  H  -0.196  5.729 -16.277 1.00 . A A . 29 PRO HB3  1 1 
       25 27668 1 1 29 PRO HD2  H   2.681  5.595 -18.868 1.00 . A A . 29 PRO HD2  1 1 
       25 27669 1 1 29 PRO HD3  H   1.631  6.914 -18.310 1.00 . A A . 29 PRO HD3  1 1 
       25 27670 1 1 29 PRO HG2  H   1.154  3.969 -18.288 1.00 . A A . 29 PRO HG2  1 1 
       25 27671 1 1 29 PRO HG3  H   0.008  5.297 -18.553 1.00 . A A . 29 PRO HG3  1 1 
       25 27672 1 1 29 PRO N    N   2.635  5.868 -16.772 1.00 . A A . 29 PRO N    1 1 
       25 27673 1 1 29 PRO O    O   2.775  2.997 -16.250 1.00 . A A . 29 PRO O    1 1 
       25 27674 1 1 30 GLY C    C   4.539  2.529 -13.060 1.00 . A A . 30 GLY C    1 1 
       25 27675 1 1 30 GLY CA   C   3.135  2.347 -13.603 1.00 . A A . 30 GLY CA   1 1 
       25 27676 1 1 30 GLY H    H   2.271  4.275 -13.453 1.00 . A A . 30 GLY H    1 1 
       25 27677 1 1 30 GLY HA2  H   2.505  1.956 -12.820 1.00 . A A . 30 GLY HA2  1 1 
       25 27678 1 1 30 GLY HA3  H   3.166  1.636 -14.416 1.00 . A A . 30 GLY HA3  1 1 
       25 27679 1 1 30 GLY N    N   2.564  3.589 -14.090 1.00 . A A . 30 GLY N    1 1 
       25 27680 1 1 30 GLY O    O   5.315  1.576 -12.989 1.00 . A A . 30 GLY O    1 1 
       25 27681 1 1 31 LYS C    C   6.088  5.065 -10.990 1.00 . A A . 31 LYS C    1 1 
       25 27682 1 1 31 LYS CA   C   6.188  4.063 -12.136 1.00 . A A . 31 LYS CA   1 1 
       25 27683 1 1 31 LYS CB   C   7.096  4.618 -13.236 1.00 . A A . 31 LYS CB   1 1 
       25 27684 1 1 31 LYS CD   C   9.573  4.689 -13.644 1.00 . A A . 31 LYS CD   1 1 
       25 27685 1 1 31 LYS CE   C  10.404  4.251 -14.840 1.00 . A A . 31 LYS CE   1 1 
       25 27686 1 1 31 LYS CG   C   8.356  3.799 -13.455 1.00 . A A . 31 LYS CG   1 1 
       25 27687 1 1 31 LYS H    H   4.207  4.477 -12.757 1.00 . A A . 31 LYS H    1 1 
       25 27688 1 1 31 LYS HA   H   6.613  3.145 -11.760 1.00 . A A . 31 LYS HA   1 1 
       25 27689 1 1 31 LYS HB2  H   6.543  4.645 -14.163 1.00 . A A . 31 LYS HB2  1 1 
       25 27690 1 1 31 LYS HB3  H   7.387  5.625 -12.971 1.00 . A A . 31 LYS HB3  1 1 
       25 27691 1 1 31 LYS HD2  H   9.245  5.706 -13.801 1.00 . A A . 31 LYS HD2  1 1 
       25 27692 1 1 31 LYS HD3  H  10.185  4.640 -12.755 1.00 . A A . 31 LYS HD3  1 1 
       25 27693 1 1 31 LYS HE2  H   9.745  3.832 -15.585 1.00 . A A . 31 LYS HE2  1 1 
       25 27694 1 1 31 LYS HE3  H  10.906  5.116 -15.248 1.00 . A A . 31 LYS HE3  1 1 
       25 27695 1 1 31 LYS HG2  H   8.517  3.166 -12.596 1.00 . A A . 31 LYS HG2  1 1 
       25 27696 1 1 31 LYS HG3  H   8.228  3.188 -14.337 1.00 . A A . 31 LYS HG3  1 1 
       25 27697 1 1 31 LYS HZ1  H  12.346  3.686 -14.317 1.00 . A A . 31 LYS HZ1  1 1 
       25 27698 1 1 31 LYS HZ2  H  11.514  2.523 -15.221 1.00 . A A . 31 LYS HZ2  1 1 
       25 27699 1 1 31 LYS HZ3  H  11.140  2.751 -13.587 1.00 . A A . 31 LYS HZ3  1 1 
       25 27700 1 1 31 LYS N    N   4.868  3.757 -12.676 1.00 . A A . 31 LYS N    1 1 
       25 27701 1 1 31 LYS NZ   N  11.423  3.232 -14.464 1.00 . A A . 31 LYS NZ   1 1 
       25 27702 1 1 31 LYS O    O   5.672  6.206 -11.187 1.00 . A A . 31 LYS O    1 1 
       25 27703 1 1 32 GLU C    C   7.063  6.847  -8.912 1.00 . A A . 32 GLU C    1 1 
       25 27704 1 1 32 GLU CA   C   6.429  5.491  -8.618 1.00 . A A . 32 GLU CA   1 1 
       25 27705 1 1 32 GLU CB   C   7.147  4.824  -7.443 1.00 . A A . 32 GLU CB   1 1 
       25 27706 1 1 32 GLU CD   C   5.164  3.478  -6.644 1.00 . A A . 32 GLU CD   1 1 
       25 27707 1 1 32 GLU CG   C   6.229  4.493  -6.278 1.00 . A A . 32 GLU CG   1 1 
       25 27708 1 1 32 GLU H    H   6.797  3.710  -9.701 1.00 . A A . 32 GLU H    1 1 
       25 27709 1 1 32 GLU HA   H   5.393  5.640  -8.357 1.00 . A A . 32 GLU HA   1 1 
       25 27710 1 1 32 GLU HB2  H   7.602  3.907  -7.788 1.00 . A A . 32 GLU HB2  1 1 
       25 27711 1 1 32 GLU HB3  H   7.920  5.487  -7.086 1.00 . A A . 32 GLU HB3  1 1 
       25 27712 1 1 32 GLU HG2  H   6.823  4.093  -5.471 1.00 . A A . 32 GLU HG2  1 1 
       25 27713 1 1 32 GLU HG3  H   5.742  5.401  -5.951 1.00 . A A . 32 GLU HG3  1 1 
       25 27714 1 1 32 GLU N    N   6.475  4.630  -9.795 1.00 . A A . 32 GLU N    1 1 
       25 27715 1 1 32 GLU O    O   8.107  6.930  -9.558 1.00 . A A . 32 GLU O    1 1 
       25 27716 1 1 32 GLU OE1  O   5.269  2.876  -7.734 1.00 . A A . 32 GLU OE1  1 1 
       25 27717 1 1 32 GLU OE2  O   4.227  3.284  -5.843 1.00 . A A . 32 GLU OE2  1 1 
       25 27718 1 1 33 TYR C    C   7.145  9.976  -7.316 1.00 . A A . 33 TYR C    1 1 
       25 27719 1 1 33 TYR CA   C   6.922  9.263  -8.645 1.00 . A A . 33 TYR CA   1 1 
       25 27720 1 1 33 TYR CB   C   5.942 10.059  -9.507 1.00 . A A . 33 TYR CB   1 1 
       25 27721 1 1 33 TYR CD1  C   6.975  9.870 -11.803 1.00 . A A . 33 TYR CD1  1 1 
       25 27722 1 1 33 TYR CD2  C   4.805  8.943 -11.466 1.00 . A A . 33 TYR CD2  1 1 
       25 27723 1 1 33 TYR CE1  C   6.947  9.468 -13.124 1.00 . A A . 33 TYR CE1  1 1 
       25 27724 1 1 33 TYR CE2  C   4.769  8.535 -12.785 1.00 . A A . 33 TYR CE2  1 1 
       25 27725 1 1 33 TYR CG   C   5.907  9.617 -10.952 1.00 . A A . 33 TYR CG   1 1 
       25 27726 1 1 33 TYR CZ   C   5.842  8.800 -13.610 1.00 . A A . 33 TYR CZ   1 1 
       25 27727 1 1 33 TYR H    H   5.596  7.779  -7.924 1.00 . A A . 33 TYR H    1 1 
       25 27728 1 1 33 TYR HA   H   7.867  9.190  -9.165 1.00 . A A . 33 TYR HA   1 1 
       25 27729 1 1 33 TYR HB2  H   4.947  9.950  -9.103 1.00 . A A . 33 TYR HB2  1 1 
       25 27730 1 1 33 TYR HB3  H   6.221 11.103  -9.485 1.00 . A A . 33 TYR HB3  1 1 
       25 27731 1 1 33 TYR HD1  H   7.839 10.392 -11.419 1.00 . A A . 33 TYR HD1  1 1 
       25 27732 1 1 33 TYR HD2  H   3.966  8.737 -10.817 1.00 . A A . 33 TYR HD2  1 1 
       25 27733 1 1 33 TYR HE1  H   7.787  9.675 -13.770 1.00 . A A . 33 TYR HE1  1 1 
       25 27734 1 1 33 TYR HE2  H   3.903  8.014 -13.167 1.00 . A A . 33 TYR HE2  1 1 
       25 27735 1 1 33 TYR HH   H   6.432  7.676 -15.054 1.00 . A A . 33 TYR HH   1 1 
       25 27736 1 1 33 TYR N    N   6.424  7.908  -8.431 1.00 . A A . 33 TYR N    1 1 
       25 27737 1 1 33 TYR O    O   6.194 10.351  -6.631 1.00 . A A . 33 TYR O    1 1 
       25 27738 1 1 33 TYR OH   O   5.811  8.397 -14.926 1.00 . A A . 33 TYR OH   1 1 
       25 27739 1 1 34 ASN C    C   8.607 12.343  -5.839 1.00 . A A . 34 ASN C    1 1 
       25 27740 1 1 34 ASN CA   C   8.761 10.830  -5.708 1.00 . A A . 34 ASN CA   1 1 
       25 27741 1 1 34 ASN CB   C  10.197 10.485  -5.306 1.00 . A A . 34 ASN CB   1 1 
       25 27742 1 1 34 ASN CG   C  10.579  9.068  -5.684 1.00 . A A . 34 ASN CG   1 1 
       25 27743 1 1 34 ASN H    H   9.127  9.841  -7.543 1.00 . A A . 34 ASN H    1 1 
       25 27744 1 1 34 ASN HA   H   8.087 10.477  -4.942 1.00 . A A . 34 ASN HA   1 1 
       25 27745 1 1 34 ASN HB2  H  10.876 11.165  -5.800 1.00 . A A . 34 ASN HB2  1 1 
       25 27746 1 1 34 ASN HB3  H  10.300 10.594  -4.236 1.00 . A A . 34 ASN HB3  1 1 
       25 27747 1 1 34 ASN HD21 H  11.061  9.662  -7.520 1.00 . A A . 34 ASN HD21 1 1 
       25 27748 1 1 34 ASN HD22 H  11.265  7.977  -7.198 1.00 . A A . 34 ASN HD22 1 1 
       25 27749 1 1 34 ASN N    N   8.411 10.162  -6.956 1.00 . A A . 34 ASN N    1 1 
       25 27750 1 1 34 ASN ND2  N  11.012  8.883  -6.926 1.00 . A A . 34 ASN ND2  1 1 
       25 27751 1 1 34 ASN O    O   8.393 12.860  -6.936 1.00 . A A . 34 ASN O    1 1 
       25 27752 1 1 34 ASN OD1  O  10.486  8.149  -4.870 1.00 . A A . 34 ASN OD1  1 1 
       25 27753 1 1 35 GLN C    C   9.694 15.144  -5.538 1.00 . A A . 35 GLN C    1 1 
       25 27754 1 1 35 GLN CA   C   8.592 14.496  -4.706 1.00 . A A . 35 GLN CA   1 1 
       25 27755 1 1 35 GLN CB   C   8.642 15.024  -3.272 1.00 . A A . 35 GLN CB   1 1 
       25 27756 1 1 35 GLN CD   C  10.728 13.730  -2.669 1.00 . A A . 35 GLN CD   1 1 
       25 27757 1 1 35 GLN CG   C  10.048 15.085  -2.695 1.00 . A A . 35 GLN CG   1 1 
       25 27758 1 1 35 GLN H    H   8.890 12.573  -3.874 1.00 . A A . 35 GLN H    1 1 
       25 27759 1 1 35 GLN HA   H   7.636 14.748  -5.139 1.00 . A A . 35 GLN HA   1 1 
       25 27760 1 1 35 GLN HB2  H   8.224 16.019  -3.252 1.00 . A A . 35 GLN HB2  1 1 
       25 27761 1 1 35 GLN HB3  H   8.046 14.379  -2.642 1.00 . A A . 35 GLN HB3  1 1 
       25 27762 1 1 35 GLN HE21 H   9.167 12.940  -1.724 1.00 . A A . 35 GLN HE21 1 1 
       25 27763 1 1 35 GLN HE22 H  10.469 11.856  -2.062 1.00 . A A . 35 GLN HE22 1 1 
       25 27764 1 1 35 GLN HG2  H  10.641 15.756  -3.298 1.00 . A A . 35 GLN HG2  1 1 
       25 27765 1 1 35 GLN HG3  H   9.991 15.464  -1.684 1.00 . A A . 35 GLN HG3  1 1 
       25 27766 1 1 35 GLN N    N   8.718 13.043  -4.716 1.00 . A A . 35 GLN N    1 1 
       25 27767 1 1 35 GLN NE2  N  10.054 12.741  -2.093 1.00 . A A . 35 GLN NE2  1 1 
       25 27768 1 1 35 GLN O    O  10.851 14.731  -5.483 1.00 . A A . 35 GLN O    1 1 
       25 27769 1 1 35 GLN OE1  O  11.846 13.575  -3.161 1.00 . A A . 35 GLN OE1  1 1 
       25 27770 1 1 36 GLY C    C  10.337 16.303  -8.555 1.00 . A A . 36 GLY C    1 1 
       25 27771 1 1 36 GLY CA   C  10.293 16.850  -7.143 1.00 . A A . 36 GLY CA   1 1 
       25 27772 1 1 36 GLY H    H   8.387 16.448  -6.314 1.00 . A A . 36 GLY H    1 1 
       25 27773 1 1 36 GLY HA2  H  10.038 17.899  -7.182 1.00 . A A . 36 GLY HA2  1 1 
       25 27774 1 1 36 GLY HA3  H  11.272 16.746  -6.698 1.00 . A A . 36 GLY HA3  1 1 
       25 27775 1 1 36 GLY N    N   9.324 16.162  -6.310 1.00 . A A . 36 GLY N    1 1 
       25 27776 1 1 36 GLY O    O  10.757 16.993  -9.484 1.00 . A A . 36 GLY O    1 1 
       25 27777 1 1 37 ASP C    C   9.002 15.179 -11.002 1.00 . A A . 37 ASP C    1 1 
       25 27778 1 1 37 ASP CA   C   9.896 14.416 -10.028 1.00 . A A . 37 ASP CA   1 1 
       25 27779 1 1 37 ASP CB   C   9.420 12.967  -9.907 1.00 . A A . 37 ASP CB   1 1 
       25 27780 1 1 37 ASP CG   C  10.445 12.076  -9.234 1.00 . A A . 37 ASP CG   1 1 
       25 27781 1 1 37 ASP H    H   9.581 14.558  -7.939 1.00 . A A . 37 ASP H    1 1 
       25 27782 1 1 37 ASP HA   H  10.907 14.422 -10.407 1.00 . A A . 37 ASP HA   1 1 
       25 27783 1 1 37 ASP HB2  H   8.510 12.941  -9.325 1.00 . A A . 37 ASP HB2  1 1 
       25 27784 1 1 37 ASP HB3  H   9.222 12.576 -10.895 1.00 . A A . 37 ASP HB3  1 1 
       25 27785 1 1 37 ASP N    N   9.904 15.057  -8.718 1.00 . A A . 37 ASP N    1 1 
       25 27786 1 1 37 ASP O    O   7.858 15.504 -10.683 1.00 . A A . 37 ASP O    1 1 
       25 27787 1 1 37 ASP OD1  O  11.233 12.591  -8.414 1.00 . A A . 37 ASP OD1  1 1 
       25 27788 1 1 37 ASP OD2  O  10.459 10.861  -9.527 1.00 . A A . 37 ASP OD2  1 1 
       25 27789 1 1 38 ILE C    C   8.655 15.361 -14.483 1.00 . A A . 38 ILE C    1 1 
       25 27790 1 1 38 ILE CA   C   8.783 16.185 -13.205 1.00 . A A . 38 ILE CA   1 1 
       25 27791 1 1 38 ILE CB   C   9.447 17.532 -13.542 1.00 . A A . 38 ILE CB   1 1 
       25 27792 1 1 38 ILE CD1  C  10.919 18.893 -11.973 1.00 . A A . 38 ILE CD1  1 1 
       25 27793 1 1 38 ILE CG1  C   9.520 18.415 -12.294 1.00 . A A . 38 ILE CG1  1 1 
       25 27794 1 1 38 ILE CG2  C   8.682 18.237 -14.651 1.00 . A A . 38 ILE CG2  1 1 
       25 27795 1 1 38 ILE H    H  10.449 15.174 -12.380 1.00 . A A . 38 ILE H    1 1 
       25 27796 1 1 38 ILE HA   H   7.795 16.381 -12.815 1.00 . A A . 38 ILE HA   1 1 
       25 27797 1 1 38 ILE HB   H  10.449 17.338 -13.895 1.00 . A A . 38 ILE HB   1 1 
       25 27798 1 1 38 ILE HD11 H  10.863 19.804 -11.393 1.00 . A A . 38 ILE HD11 1 1 
       25 27799 1 1 38 ILE HD12 H  11.437 18.137 -11.404 1.00 . A A . 38 ILE HD12 1 1 
       25 27800 1 1 38 ILE HD13 H  11.454 19.085 -12.891 1.00 . A A . 38 ILE HD13 1 1 
       25 27801 1 1 38 ILE HG12 H   8.898 19.284 -12.438 1.00 . A A . 38 ILE HG12 1 1 
       25 27802 1 1 38 ILE HG13 H   9.158 17.855 -11.444 1.00 . A A . 38 ILE HG13 1 1 
       25 27803 1 1 38 ILE HG21 H   8.563 19.282 -14.399 1.00 . A A . 38 ILE HG21 1 1 
       25 27804 1 1 38 ILE HG22 H   9.231 18.152 -15.577 1.00 . A A . 38 ILE HG22 1 1 
       25 27805 1 1 38 ILE HG23 H   7.711 17.782 -14.765 1.00 . A A . 38 ILE HG23 1 1 
       25 27806 1 1 38 ILE N    N   9.532 15.460 -12.186 1.00 . A A . 38 ILE N    1 1 
       25 27807 1 1 38 ILE O    O   9.618 14.741 -14.934 1.00 . A A . 38 ILE O    1 1 
       25 27808 1 1 39 VAL C    C   6.381 15.442 -17.272 1.00 . A A . 39 VAL C    1 1 
       25 27809 1 1 39 VAL CA   C   7.205 14.617 -16.290 1.00 . A A . 39 VAL CA   1 1 
       25 27810 1 1 39 VAL CB   C   6.470 13.295 -16.003 1.00 . A A . 39 VAL CB   1 1 
       25 27811 1 1 39 VAL CG1  C   7.156 12.536 -14.878 1.00 . A A . 39 VAL CG1  1 1 
       25 27812 1 1 39 VAL CG2  C   5.010 13.560 -15.666 1.00 . A A . 39 VAL CG2  1 1 
       25 27813 1 1 39 VAL H    H   6.731 15.876 -14.656 1.00 . A A . 39 VAL H    1 1 
       25 27814 1 1 39 VAL HA   H   8.158 14.384 -16.743 1.00 . A A . 39 VAL HA   1 1 
       25 27815 1 1 39 VAL HB   H   6.506 12.685 -16.894 1.00 . A A . 39 VAL HB   1 1 
       25 27816 1 1 39 VAL HG11 H   7.219 13.168 -14.005 1.00 . A A . 39 VAL HG11 1 1 
       25 27817 1 1 39 VAL HG12 H   6.586 11.649 -14.643 1.00 . A A . 39 VAL HG12 1 1 
       25 27818 1 1 39 VAL HG13 H   8.150 12.253 -15.190 1.00 . A A . 39 VAL HG13 1 1 
       25 27819 1 1 39 VAL HG21 H   4.435 13.622 -16.577 1.00 . A A . 39 VAL HG21 1 1 
       25 27820 1 1 39 VAL HG22 H   4.631 12.755 -15.055 1.00 . A A . 39 VAL HG22 1 1 
       25 27821 1 1 39 VAL HG23 H   4.928 14.492 -15.126 1.00 . A A . 39 VAL HG23 1 1 
       25 27822 1 1 39 VAL N    N   7.459 15.362 -15.063 1.00 . A A . 39 VAL N    1 1 
       25 27823 1 1 39 VAL O    O   5.619 16.322 -16.873 1.00 . A A . 39 VAL O    1 1 
       25 27824 1 1 40 GLU C    C   4.494 15.157 -19.928 1.00 . A A . 40 GLU C    1 1 
       25 27825 1 1 40 GLU CA   C   5.806 15.865 -19.599 1.00 . A A . 40 GLU CA   1 1 
       25 27826 1 1 40 GLU CB   C   6.661 15.991 -20.861 1.00 . A A . 40 GLU CB   1 1 
       25 27827 1 1 40 GLU CD   C   5.447 15.688 -23.056 1.00 . A A . 40 GLU CD   1 1 
       25 27828 1 1 40 GLU CG   C   5.947 16.672 -22.016 1.00 . A A . 40 GLU CG   1 1 
       25 27829 1 1 40 GLU H    H   7.158 14.437 -18.816 1.00 . A A . 40 GLU H    1 1 
       25 27830 1 1 40 GLU HA   H   5.583 16.854 -19.227 1.00 . A A . 40 GLU HA   1 1 
       25 27831 1 1 40 GLU HB2  H   7.548 16.561 -20.626 1.00 . A A . 40 GLU HB2  1 1 
       25 27832 1 1 40 GLU HB3  H   6.955 15.002 -21.181 1.00 . A A . 40 GLU HB3  1 1 
       25 27833 1 1 40 GLU HG2  H   5.103 17.221 -21.627 1.00 . A A . 40 GLU HG2  1 1 
       25 27834 1 1 40 GLU HG3  H   6.632 17.358 -22.492 1.00 . A A . 40 GLU HG3  1 1 
       25 27835 1 1 40 GLU N    N   6.537 15.150 -18.560 1.00 . A A . 40 GLU N    1 1 
       25 27836 1 1 40 GLU O    O   4.480 13.962 -20.228 1.00 . A A . 40 GLU O    1 1 
       25 27837 1 1 40 GLU OE1  O   4.438 15.003 -22.787 1.00 . A A . 40 GLU OE1  1 1 
       25 27838 1 1 40 GLU OE2  O   6.064 15.603 -24.137 1.00 . A A . 40 GLU OE2  1 1 
       25 27839 1 1 41 TYR C    C   1.231 16.336 -20.950 1.00 . A A . 41 TYR C    1 1 
       25 27840 1 1 41 TYR CA   C   2.080 15.346 -20.159 1.00 . A A . 41 TYR CA   1 1 
       25 27841 1 1 41 TYR CB   C   1.365 14.970 -18.859 1.00 . A A . 41 TYR CB   1 1 
       25 27842 1 1 41 TYR CD1  C  -1.088 15.508 -19.114 1.00 . A A . 41 TYR CD1  1 1 
       25 27843 1 1 41 TYR CD2  C  -0.425 13.219 -19.187 1.00 . A A . 41 TYR CD2  1 1 
       25 27844 1 1 41 TYR CE1  C  -2.407 15.136 -19.294 1.00 . A A . 41 TYR CE1  1 1 
       25 27845 1 1 41 TYR CE2  C  -1.740 12.839 -19.369 1.00 . A A . 41 TYR CE2  1 1 
       25 27846 1 1 41 TYR CG   C  -0.075 14.558 -19.058 1.00 . A A . 41 TYR CG   1 1 
       25 27847 1 1 41 TYR CZ   C  -2.728 13.801 -19.423 1.00 . A A . 41 TYR CZ   1 1 
       25 27848 1 1 41 TYR H    H   3.472 16.847 -19.625 1.00 . A A . 41 TYR H    1 1 
       25 27849 1 1 41 TYR HA   H   2.219 14.454 -20.752 1.00 . A A . 41 TYR HA   1 1 
       25 27850 1 1 41 TYR HB2  H   1.884 14.145 -18.396 1.00 . A A . 41 TYR HB2  1 1 
       25 27851 1 1 41 TYR HB3  H   1.380 15.819 -18.190 1.00 . A A . 41 TYR HB3  1 1 
       25 27852 1 1 41 TYR HD1  H  -0.834 16.553 -19.014 1.00 . A A . 41 TYR HD1  1 1 
       25 27853 1 1 41 TYR HD2  H   0.351 12.469 -19.146 1.00 . A A . 41 TYR HD2  1 1 
       25 27854 1 1 41 TYR HE1  H  -3.181 15.889 -19.335 1.00 . A A . 41 TYR HE1  1 1 
       25 27855 1 1 41 TYR HE2  H  -1.992 11.794 -19.469 1.00 . A A . 41 TYR HE2  1 1 
       25 27856 1 1 41 TYR HH   H  -4.413 13.156 -18.760 1.00 . A A . 41 TYR HH   1 1 
       25 27857 1 1 41 TYR N    N   3.396 15.901 -19.870 1.00 . A A . 41 TYR N    1 1 
       25 27858 1 1 41 TYR O    O   1.054 17.483 -20.543 1.00 . A A . 41 TYR O    1 1 
       25 27859 1 1 41 TYR OH   O  -4.039 13.425 -19.602 1.00 . A A . 41 TYR OH   1 1 
       25 27860 1 1 42 ASN C    C   0.608 18.017 -23.298 1.00 . A A . 42 ASN C    1 1 
       25 27861 1 1 42 ASN CA   C  -0.121 16.728 -22.936 1.00 . A A . 42 ASN CA   1 1 
       25 27862 1 1 42 ASN CB   C  -1.440 17.054 -22.234 1.00 . A A . 42 ASN CB   1 1 
       25 27863 1 1 42 ASN CG   C  -2.443 15.921 -22.331 1.00 . A A . 42 ASN CG   1 1 
       25 27864 1 1 42 ASN H    H   0.886 14.958 -22.358 1.00 . A A . 42 ASN H    1 1 
       25 27865 1 1 42 ASN HA   H  -0.332 16.179 -23.842 1.00 . A A . 42 ASN HA   1 1 
       25 27866 1 1 42 ASN HB2  H  -1.247 17.247 -21.189 1.00 . A A . 42 ASN HB2  1 1 
       25 27867 1 1 42 ASN HB3  H  -1.873 17.934 -22.685 1.00 . A A . 42 ASN HB3  1 1 
       25 27868 1 1 42 ASN HD21 H  -3.949 17.202 -22.120 1.00 . A A . 42 ASN HD21 1 1 
       25 27869 1 1 42 ASN HD22 H  -4.394 15.543 -22.302 1.00 . A A . 42 ASN HD22 1 1 
       25 27870 1 1 42 ASN N    N   0.709 15.883 -22.085 1.00 . A A . 42 ASN N    1 1 
       25 27871 1 1 42 ASN ND2  N  -3.726 16.256 -22.243 1.00 . A A . 42 ASN ND2  1 1 
       25 27872 1 1 42 ASN O    O  -0.008 19.074 -23.429 1.00 . A A . 42 ASN O    1 1 
       25 27873 1 1 42 ASN OD1  O  -2.070 14.758 -22.485 1.00 . A A . 42 ASN OD1  1 1 
       25 27874 1 1 43 GLY C    C   2.882 20.043 -22.641 1.00 . A A . 43 GLY C    1 1 
       25 27875 1 1 43 GLY CA   C   2.716 19.088 -23.807 1.00 . A A . 43 GLY CA   1 1 
       25 27876 1 1 43 GLY H    H   2.361 17.052 -23.343 1.00 . A A . 43 GLY H    1 1 
       25 27877 1 1 43 GLY HA2  H   3.692 18.763 -24.135 1.00 . A A . 43 GLY HA2  1 1 
       25 27878 1 1 43 GLY HA3  H   2.231 19.611 -24.618 1.00 . A A . 43 GLY HA3  1 1 
       25 27879 1 1 43 GLY N    N   1.924 17.922 -23.461 1.00 . A A . 43 GLY N    1 1 
       25 27880 1 1 43 GLY O    O   3.146 21.230 -22.834 1.00 . A A . 43 GLY O    1 1 
       25 27881 1 1 44 LYS C    C   3.977 19.810 -19.331 1.00 . A A . 44 LYS C    1 1 
       25 27882 1 1 44 LYS CA   C   2.860 20.339 -20.225 1.00 . A A . 44 LYS CA   1 1 
       25 27883 1 1 44 LYS CB   C   1.540 20.362 -19.451 1.00 . A A . 44 LYS CB   1 1 
       25 27884 1 1 44 LYS CD   C  -0.415 21.933 -19.304 1.00 . A A . 44 LYS CD   1 1 
       25 27885 1 1 44 LYS CE   C  -1.184 22.971 -20.106 1.00 . A A . 44 LYS CE   1 1 
       25 27886 1 1 44 LYS CG   C   0.403 21.025 -20.207 1.00 . A A . 44 LYS CG   1 1 
       25 27887 1 1 44 LYS H    H   2.516 18.571 -21.339 1.00 . A A . 44 LYS H    1 1 
       25 27888 1 1 44 LYS HA   H   3.106 21.345 -20.531 1.00 . A A . 44 LYS HA   1 1 
       25 27889 1 1 44 LYS HB2  H   1.251 19.347 -19.225 1.00 . A A . 44 LYS HB2  1 1 
       25 27890 1 1 44 LYS HB3  H   1.690 20.899 -18.525 1.00 . A A . 44 LYS HB3  1 1 
       25 27891 1 1 44 LYS HD2  H  -1.118 21.333 -18.745 1.00 . A A . 44 LYS HD2  1 1 
       25 27892 1 1 44 LYS HD3  H   0.251 22.440 -18.620 1.00 . A A . 44 LYS HD3  1 1 
       25 27893 1 1 44 LYS HE2  H  -1.112 23.922 -19.601 1.00 . A A . 44 LYS HE2  1 1 
       25 27894 1 1 44 LYS HE3  H  -0.741 23.050 -21.087 1.00 . A A . 44 LYS HE3  1 1 
       25 27895 1 1 44 LYS HG2  H   0.813 21.614 -21.015 1.00 . A A . 44 LYS HG2  1 1 
       25 27896 1 1 44 LYS HG3  H  -0.244 20.257 -20.611 1.00 . A A . 44 LYS HG3  1 1 
       25 27897 1 1 44 LYS HZ1  H  -2.946 22.811 -21.217 1.00 . A A . 44 LYS HZ1  1 1 
       25 27898 1 1 44 LYS HZ2  H  -3.197 23.155 -19.579 1.00 . A A . 44 LYS HZ2  1 1 
       25 27899 1 1 44 LYS HZ3  H  -2.754 21.594 -20.057 1.00 . A A . 44 LYS HZ3  1 1 
       25 27900 1 1 44 LYS N    N   2.726 19.525 -21.428 1.00 . A A . 44 LYS N    1 1 
       25 27901 1 1 44 LYS NZ   N  -2.621 22.608 -20.250 1.00 . A A . 44 LYS NZ   1 1 
       25 27902 1 1 44 LYS O    O   4.668 18.854 -19.685 1.00 . A A . 44 LYS O    1 1 
       25 27903 1 1 45 LEU C    C   4.666 20.105 -15.792 1.00 . A A . 45 LEU C    1 1 
       25 27904 1 1 45 LEU CA   C   5.179 20.025 -17.225 1.00 . A A . 45 LEU CA   1 1 
       25 27905 1 1 45 LEU CB   C   6.422 20.903 -17.385 1.00 . A A . 45 LEU CB   1 1 
       25 27906 1 1 45 LEU CD1  C   8.632 21.385 -18.465 1.00 . A A . 45 LEU CD1  1 1 
       25 27907 1 1 45 LEU CD2  C   7.932 19.019 -18.058 1.00 . A A . 45 LEU CD2  1 1 
       25 27908 1 1 45 LEU CG   C   7.456 20.423 -18.403 1.00 . A A . 45 LEU CG   1 1 
       25 27909 1 1 45 LEU H    H   3.565 21.190 -17.945 1.00 . A A . 45 LEU H    1 1 
       25 27910 1 1 45 LEU HA   H   5.441 19.000 -17.445 1.00 . A A . 45 LEU HA   1 1 
       25 27911 1 1 45 LEU HB2  H   6.095 21.887 -17.686 1.00 . A A . 45 LEU HB2  1 1 
       25 27912 1 1 45 LEU HB3  H   6.908 20.965 -16.422 1.00 . A A . 45 LEU HB3  1 1 
       25 27913 1 1 45 LEU HD11 H   8.817 21.662 -19.491 1.00 . A A . 45 LEU HD11 1 1 
       25 27914 1 1 45 LEU HD12 H   9.510 20.908 -18.056 1.00 . A A . 45 LEU HD12 1 1 
       25 27915 1 1 45 LEU HD13 H   8.403 22.270 -17.888 1.00 . A A . 45 LEU HD13 1 1 
       25 27916 1 1 45 LEU HD21 H   7.768 18.832 -17.007 1.00 . A A . 45 LEU HD21 1 1 
       25 27917 1 1 45 LEU HD22 H   8.986 18.933 -18.279 1.00 . A A . 45 LEU HD22 1 1 
       25 27918 1 1 45 LEU HD23 H   7.381 18.298 -18.643 1.00 . A A . 45 LEU HD23 1 1 
       25 27919 1 1 45 LEU HG   H   7.001 20.391 -19.383 1.00 . A A . 45 LEU HG   1 1 
       25 27920 1 1 45 LEU N    N   4.147 20.435 -18.171 1.00 . A A . 45 LEU N    1 1 
       25 27921 1 1 45 LEU O    O   4.428 21.193 -15.267 1.00 . A A . 45 LEU O    1 1 
       25 27922 1 1 46 TYR C    C   5.089 18.326 -12.857 1.00 . A A . 46 TYR C    1 1 
       25 27923 1 1 46 TYR CA   C   4.018 18.886 -13.789 1.00 . A A . 46 TYR CA   1 1 
       25 27924 1 1 46 TYR CB   C   2.756 18.026 -13.708 1.00 . A A . 46 TYR CB   1 1 
       25 27925 1 1 46 TYR CD1  C   0.764 19.523 -14.122 1.00 . A A . 46 TYR CD1  1 1 
       25 27926 1 1 46 TYR CD2  C   1.413 18.010 -15.847 1.00 . A A . 46 TYR CD2  1 1 
       25 27927 1 1 46 TYR CE1  C  -0.271 19.984 -14.911 1.00 . A A . 46 TYR CE1  1 1 
       25 27928 1 1 46 TYR CE2  C   0.381 18.467 -16.643 1.00 . A A . 46 TYR CE2  1 1 
       25 27929 1 1 46 TYR CG   C   1.623 18.528 -14.574 1.00 . A A . 46 TYR CG   1 1 
       25 27930 1 1 46 TYR CZ   C  -0.460 19.454 -16.170 1.00 . A A . 46 TYR CZ   1 1 
       25 27931 1 1 46 TYR H    H   4.709 18.113 -15.633 1.00 . A A . 46 TYR H    1 1 
       25 27932 1 1 46 TYR HA   H   3.775 19.891 -13.477 1.00 . A A . 46 TYR HA   1 1 
       25 27933 1 1 46 TYR HB2  H   2.993 17.021 -14.023 1.00 . A A . 46 TYR HB2  1 1 
       25 27934 1 1 46 TYR HB3  H   2.407 18.004 -12.686 1.00 . A A . 46 TYR HB3  1 1 
       25 27935 1 1 46 TYR HD1  H   0.914 19.936 -13.135 1.00 . A A . 46 TYR HD1  1 1 
       25 27936 1 1 46 TYR HD2  H   2.072 17.238 -16.214 1.00 . A A . 46 TYR HD2  1 1 
       25 27937 1 1 46 TYR HE1  H  -0.929 20.757 -14.540 1.00 . A A . 46 TYR HE1  1 1 
       25 27938 1 1 46 TYR HE2  H   0.233 18.052 -17.629 1.00 . A A . 46 TYR HE2  1 1 
       25 27939 1 1 46 TYR HH   H  -1.856 20.712 -16.573 1.00 . A A . 46 TYR HH   1 1 
       25 27940 1 1 46 TYR N    N   4.502 18.947 -15.162 1.00 . A A . 46 TYR N    1 1 
       25 27941 1 1 46 TYR O    O   5.970 17.580 -13.284 1.00 . A A . 46 TYR O    1 1 
       25 27942 1 1 46 TYR OH   O  -1.489 19.912 -16.959 1.00 . A A . 46 TYR OH   1 1 
       25 27943 1 1 47 LYS C    C   5.249 17.672  -9.360 1.00 . A A . 47 LYS C    1 1 
       25 27944 1 1 47 LYS CA   C   5.965 18.226 -10.588 1.00 . A A . 47 LYS CA   1 1 
       25 27945 1 1 47 LYS CB   C   6.898 19.366 -10.177 1.00 . A A . 47 LYS CB   1 1 
       25 27946 1 1 47 LYS CD   C   9.122 19.732  -9.068 1.00 . A A . 47 LYS CD   1 1 
       25 27947 1 1 47 LYS CE   C   9.209 20.898  -8.095 1.00 . A A . 47 LYS CE   1 1 
       25 27948 1 1 47 LYS CG   C   7.775 19.034  -8.982 1.00 . A A . 47 LYS CG   1 1 
       25 27949 1 1 47 LYS H    H   4.279 19.289 -11.304 1.00 . A A . 47 LYS H    1 1 
       25 27950 1 1 47 LYS HA   H   6.550 17.437 -11.036 1.00 . A A . 47 LYS HA   1 1 
       25 27951 1 1 47 LYS HB2  H   7.540 19.609 -11.011 1.00 . A A . 47 LYS HB2  1 1 
       25 27952 1 1 47 LYS HB3  H   6.301 20.232  -9.929 1.00 . A A . 47 LYS HB3  1 1 
       25 27953 1 1 47 LYS HD2  H   9.901 19.023  -8.831 1.00 . A A . 47 LYS HD2  1 1 
       25 27954 1 1 47 LYS HD3  H   9.263 20.103 -10.073 1.00 . A A . 47 LYS HD3  1 1 
       25 27955 1 1 47 LYS HE2  H   8.409 21.590  -8.312 1.00 . A A . 47 LYS HE2  1 1 
       25 27956 1 1 47 LYS HE3  H   9.095 20.520  -7.090 1.00 . A A . 47 LYS HE3  1 1 
       25 27957 1 1 47 LYS HG2  H   7.273 19.352  -8.080 1.00 . A A . 47 LYS HG2  1 1 
       25 27958 1 1 47 LYS HG3  H   7.934 17.966  -8.950 1.00 . A A . 47 LYS HG3  1 1 
       25 27959 1 1 47 LYS HZ1  H  10.868 21.845  -7.252 1.00 . A A . 47 LYS HZ1  1 1 
       25 27960 1 1 47 LYS HZ2  H  10.391 22.494  -8.739 1.00 . A A . 47 LYS HZ2  1 1 
       25 27961 1 1 47 LYS HZ3  H  11.208 21.015  -8.687 1.00 . A A . 47 LYS HZ3  1 1 
       25 27962 1 1 47 LYS N    N   5.005 18.691 -11.583 1.00 . A A . 47 LYS N    1 1 
       25 27963 1 1 47 LYS NZ   N  10.510 21.613  -8.200 1.00 . A A . 47 LYS NZ   1 1 
       25 27964 1 1 47 LYS O    O   4.471 18.373  -8.715 1.00 . A A . 47 LYS O    1 1 
       25 27965 1 1 48 ALA C    C   5.326 16.444  -6.590 1.00 . A A . 48 ALA C    1 1 
       25 27966 1 1 48 ALA CA   C   4.906 15.764  -7.888 1.00 . A A . 48 ALA CA   1 1 
       25 27967 1 1 48 ALA CB   C   5.270 14.288  -7.855 1.00 . A A . 48 ALA CB   1 1 
       25 27968 1 1 48 ALA H    H   6.151 15.902  -9.595 1.00 . A A . 48 ALA H    1 1 
       25 27969 1 1 48 ALA HA   H   3.835 15.843  -7.994 1.00 . A A . 48 ALA HA   1 1 
       25 27970 1 1 48 ALA HB1  H   6.298 14.178  -7.540 1.00 . A A . 48 ALA HB1  1 1 
       25 27971 1 1 48 ALA HB2  H   4.623 13.773  -7.160 1.00 . A A . 48 ALA HB2  1 1 
       25 27972 1 1 48 ALA HB3  H   5.149 13.865  -8.841 1.00 . A A . 48 ALA HB3  1 1 
       25 27973 1 1 48 ALA N    N   5.521 16.410  -9.042 1.00 . A A . 48 ALA N    1 1 
       25 27974 1 1 48 ALA O    O   6.500 16.426  -6.219 1.00 . A A . 48 ALA O    1 1 
       25 27975 1 1 49 LYS C    C   5.226 16.772  -3.619 1.00 . A A . 49 LYS C    1 1 
       25 27976 1 1 49 LYS CA   C   4.629 17.731  -4.645 1.00 . A A . 49 LYS CA   1 1 
       25 27977 1 1 49 LYS CB   C   3.342 18.348  -4.092 1.00 . A A . 49 LYS CB   1 1 
       25 27978 1 1 49 LYS CD   C   1.580 20.094  -4.481 1.00 . A A . 49 LYS CD   1 1 
       25 27979 1 1 49 LYS CE   C   1.573 21.431  -5.209 1.00 . A A . 49 LYS CE   1 1 
       25 27980 1 1 49 LYS CG   C   2.540 19.112  -5.131 1.00 . A A . 49 LYS CG   1 1 
       25 27981 1 1 49 LYS H    H   3.444 17.025  -6.250 1.00 . A A . 49 LYS H    1 1 
       25 27982 1 1 49 LYS HA   H   5.341 18.518  -4.841 1.00 . A A . 49 LYS HA   1 1 
       25 27983 1 1 49 LYS HB2  H   2.721 17.559  -3.694 1.00 . A A . 49 LYS HB2  1 1 
       25 27984 1 1 49 LYS HB3  H   3.599 19.030  -3.294 1.00 . A A . 49 LYS HB3  1 1 
       25 27985 1 1 49 LYS HD2  H   0.582 19.680  -4.505 1.00 . A A . 49 LYS HD2  1 1 
       25 27986 1 1 49 LYS HD3  H   1.881 20.255  -3.456 1.00 . A A . 49 LYS HD3  1 1 
       25 27987 1 1 49 LYS HE2  H   2.590 21.704  -5.441 1.00 . A A . 49 LYS HE2  1 1 
       25 27988 1 1 49 LYS HE3  H   1.012 21.323  -6.126 1.00 . A A . 49 LYS HE3  1 1 
       25 27989 1 1 49 LYS HG2  H   3.219 19.657  -5.769 1.00 . A A . 49 LYS HG2  1 1 
       25 27990 1 1 49 LYS HG3  H   1.973 18.407  -5.724 1.00 . A A . 49 LYS HG3  1 1 
       25 27991 1 1 49 LYS HZ1  H   1.368 22.508  -3.432 1.00 . A A . 49 LYS HZ1  1 1 
       25 27992 1 1 49 LYS HZ2  H  -0.070 22.354  -4.310 1.00 . A A . 49 LYS HZ2  1 1 
       25 27993 1 1 49 LYS HZ3  H   1.124 23.434  -4.827 1.00 . A A . 49 LYS HZ3  1 1 
       25 27994 1 1 49 LYS N    N   4.361 17.044  -5.903 1.00 . A A . 49 LYS N    1 1 
       25 27995 1 1 49 LYS NZ   N   0.956 22.508  -4.386 1.00 . A A . 49 LYS NZ   1 1 
       25 27996 1 1 49 LYS O    O   6.219 17.090  -2.964 1.00 . A A . 49 LYS O    1 1 
       25 27997 1 1 50 TYR C    C   4.933 13.191  -3.115 1.00 . A A . 50 TYR C    1 1 
       25 27998 1 1 50 TYR CA   C   5.089 14.596  -2.541 1.00 . A A . 50 TYR CA   1 1 
       25 27999 1 1 50 TYR CB   C   4.322 14.708  -1.222 1.00 . A A . 50 TYR CB   1 1 
       25 28000 1 1 50 TYR CD1  C   1.976 14.679  -2.156 1.00 . A A . 50 TYR CD1  1 1 
       25 28001 1 1 50 TYR CD2  C   2.540 13.079  -0.481 1.00 . A A . 50 TYR CD2  1 1 
       25 28002 1 1 50 TYR CE1  C   0.694 14.169  -2.218 1.00 . A A . 50 TYR CE1  1 1 
       25 28003 1 1 50 TYR CE2  C   1.260 12.562  -0.538 1.00 . A A . 50 TYR CE2  1 1 
       25 28004 1 1 50 TYR CG   C   2.919 14.145  -1.287 1.00 . A A . 50 TYR CG   1 1 
       25 28005 1 1 50 TYR CZ   C   0.341 13.110  -1.406 1.00 . A A . 50 TYR CZ   1 1 
       25 28006 1 1 50 TYR H    H   3.830 15.405  -4.037 1.00 . A A . 50 TYR H    1 1 
       25 28007 1 1 50 TYR HA   H   6.136 14.782  -2.353 1.00 . A A . 50 TYR HA   1 1 
       25 28008 1 1 50 TYR HB2  H   4.858 14.170  -0.455 1.00 . A A . 50 TYR HB2  1 1 
       25 28009 1 1 50 TYR HB3  H   4.249 15.748  -0.943 1.00 . A A . 50 TYR HB3  1 1 
       25 28010 1 1 50 TYR HD1  H   2.255 15.508  -2.789 1.00 . A A . 50 TYR HD1  1 1 
       25 28011 1 1 50 TYR HD2  H   3.262 12.651   0.200 1.00 . A A . 50 TYR HD2  1 1 
       25 28012 1 1 50 TYR HE1  H  -0.027 14.597  -2.898 1.00 . A A . 50 TYR HE1  1 1 
       25 28013 1 1 50 TYR HE2  H   0.983 11.733   0.097 1.00 . A A . 50 TYR HE2  1 1 
       25 28014 1 1 50 TYR HH   H  -0.986 11.947  -2.171 1.00 . A A . 50 TYR HH   1 1 
       25 28015 1 1 50 TYR N    N   4.617 15.599  -3.487 1.00 . A A . 50 TYR N    1 1 
       25 28016 1 1 50 TYR O    O   4.336 13.003  -4.174 1.00 . A A . 50 TYR O    1 1 
       25 28017 1 1 50 TYR OH   O  -0.936 12.599  -1.467 1.00 . A A . 50 TYR OH   1 1 
       25 28018 1 1 51 TRP C    C   3.961 10.433  -3.183 1.00 . A A . 51 TRP C    1 1 
       25 28019 1 1 51 TRP CA   C   5.398 10.818  -2.844 1.00 . A A . 51 TRP CA   1 1 
       25 28020 1 1 51 TRP CB   C   5.945  9.888  -1.760 1.00 . A A . 51 TRP CB   1 1 
       25 28021 1 1 51 TRP CD1  C   7.991  8.778  -2.831 1.00 . A A . 51 TRP CD1  1 1 
       25 28022 1 1 51 TRP CD2  C   6.308  7.370  -2.383 1.00 . A A . 51 TRP CD2  1 1 
       25 28023 1 1 51 TRP CE2  C   7.363  6.639  -2.965 1.00 . A A . 51 TRP CE2  1 1 
       25 28024 1 1 51 TRP CE3  C   5.143  6.692  -2.015 1.00 . A A . 51 TRP CE3  1 1 
       25 28025 1 1 51 TRP CG   C   6.731  8.735  -2.306 1.00 . A A . 51 TRP CG   1 1 
       25 28026 1 1 51 TRP CH2  C   6.130  4.629  -2.818 1.00 . A A . 51 TRP CH2  1 1 
       25 28027 1 1 51 TRP CZ2  C   7.284  5.267  -3.187 1.00 . A A . 51 TRP CZ2  1 1 
       25 28028 1 1 51 TRP CZ3  C   5.066  5.330  -2.236 1.00 . A A . 51 TRP CZ3  1 1 
       25 28029 1 1 51 TRP H    H   5.940 12.419  -1.570 1.00 . A A . 51 TRP H    1 1 
       25 28030 1 1 51 TRP HA   H   6.004 10.716  -3.732 1.00 . A A . 51 TRP HA   1 1 
       25 28031 1 1 51 TRP HB2  H   6.592 10.452  -1.104 1.00 . A A . 51 TRP HB2  1 1 
       25 28032 1 1 51 TRP HB3  H   5.119  9.489  -1.188 1.00 . A A . 51 TRP HB3  1 1 
       25 28033 1 1 51 TRP HD1  H   8.584  9.675  -2.916 1.00 . A A . 51 TRP HD1  1 1 
       25 28034 1 1 51 TRP HE1  H   9.239  7.293  -3.637 1.00 . A A . 51 TRP HE1  1 1 
       25 28035 1 1 51 TRP HE3  H   4.311  7.215  -1.566 1.00 . A A . 51 TRP HE3  1 1 
       25 28036 1 1 51 TRP HH2  H   6.026  3.567  -2.972 1.00 . A A . 51 TRP HH2  1 1 
       25 28037 1 1 51 TRP HZ2  H   8.096  4.712  -3.634 1.00 . A A . 51 TRP HZ2  1 1 
       25 28038 1 1 51 TRP HZ3  H   4.172  4.790  -1.959 1.00 . A A . 51 TRP HZ3  1 1 
       25 28039 1 1 51 TRP N    N   5.476 12.207  -2.407 1.00 . A A . 51 TRP N    1 1 
       25 28040 1 1 51 TRP NE1  N   8.377  7.521  -3.231 1.00 . A A . 51 TRP NE1  1 1 
       25 28041 1 1 51 TRP O    O   3.102 10.366  -2.304 1.00 . A A . 51 TRP O    1 1 
       25 28042 1 1 52 THR C    C   2.431  9.128  -6.284 1.00 . A A . 52 THR C    1 1 
       25 28043 1 1 52 THR CA   C   2.376  9.804  -4.918 1.00 . A A . 52 THR CA   1 1 
       25 28044 1 1 52 THR CB   C   1.443 11.027  -5.002 1.00 . A A . 52 THR CB   1 1 
       25 28045 1 1 52 THR CG2  C  -0.005 10.594  -5.170 1.00 . A A . 52 THR CG2  1 1 
       25 28046 1 1 52 THR H    H   4.435 10.250  -5.117 1.00 . A A . 52 THR H    1 1 
       25 28047 1 1 52 THR HA   H   1.962  9.111  -4.200 1.00 . A A . 52 THR HA   1 1 
       25 28048 1 1 52 THR HB   H   1.729 11.619  -5.860 1.00 . A A . 52 THR HB   1 1 
       25 28049 1 1 52 THR HG1  H   2.349 12.386  -3.897 1.00 . A A . 52 THR HG1  1 1 
       25 28050 1 1 52 THR HG21 H  -0.643 11.236  -4.581 1.00 . A A . 52 THR HG21 1 1 
       25 28051 1 1 52 THR HG22 H  -0.116  9.573  -4.837 1.00 . A A . 52 THR HG22 1 1 
       25 28052 1 1 52 THR HG23 H  -0.283 10.666  -6.211 1.00 . A A . 52 THR HG23 1 1 
       25 28053 1 1 52 THR N    N   3.708 10.181  -4.464 1.00 . A A . 52 THR N    1 1 
       25 28054 1 1 52 THR O    O   3.360  9.349  -7.061 1.00 . A A . 52 THR O    1 1 
       25 28055 1 1 52 THR OG1  O   1.575 11.824  -3.820 1.00 . A A . 52 THR OG1  1 1 
       25 28056 1 1 53 THR C    C   0.006  7.774  -8.505 1.00 . A A . 53 THR C    1 1 
       25 28057 1 1 53 THR CA   C   1.367  7.590  -7.842 1.00 . A A . 53 THR CA   1 1 
       25 28058 1 1 53 THR CB   C   1.638  6.085  -7.659 1.00 . A A . 53 THR CB   1 1 
       25 28059 1 1 53 THR CG2  C   3.009  5.853  -7.042 1.00 . A A . 53 THR CG2  1 1 
       25 28060 1 1 53 THR H    H   0.721  8.164  -5.910 1.00 . A A . 53 THR H    1 1 
       25 28061 1 1 53 THR HA   H   2.130  7.997  -8.489 1.00 . A A . 53 THR HA   1 1 
       25 28062 1 1 53 THR HB   H   1.611  5.610  -8.629 1.00 . A A . 53 THR HB   1 1 
       25 28063 1 1 53 THR HG1  H  -0.191  5.427  -7.321 1.00 . A A . 53 THR HG1  1 1 
       25 28064 1 1 53 THR HG21 H   3.562  6.781  -7.037 1.00 . A A . 53 THR HG21 1 1 
       25 28065 1 1 53 THR HG22 H   3.545  5.117  -7.622 1.00 . A A . 53 THR HG22 1 1 
       25 28066 1 1 53 THR HG23 H   2.892  5.499  -6.029 1.00 . A A . 53 THR HG23 1 1 
       25 28067 1 1 53 THR N    N   1.431  8.300  -6.570 1.00 . A A . 53 THR N    1 1 
       25 28068 1 1 53 THR O    O  -0.995  7.220  -8.052 1.00 . A A . 53 THR O    1 1 
       25 28069 1 1 53 THR OG1  O   0.629  5.503  -6.825 1.00 . A A . 53 THR OG1  1 1 
       25 28070 1 1 54 SER C    C  -1.019  9.762 -11.474 1.00 . A A . 54 SER C    1 1 
       25 28071 1 1 54 SER CA   C  -1.260  8.811 -10.306 1.00 . A A . 54 SER CA   1 1 
       25 28072 1 1 54 SER CB   C  -2.314  9.398  -9.364 1.00 . A A . 54 SER CB   1 1 
       25 28073 1 1 54 SER H    H   0.810  8.965  -9.895 1.00 . A A . 54 SER H    1 1 
       25 28074 1 1 54 SER HA   H  -1.620  7.869 -10.693 1.00 . A A . 54 SER HA   1 1 
       25 28075 1 1 54 SER HB2  H  -1.828  9.797  -8.488 1.00 . A A . 54 SER HB2  1 1 
       25 28076 1 1 54 SER HB3  H  -2.846 10.189  -9.872 1.00 . A A . 54 SER HB3  1 1 
       25 28077 1 1 54 SER HG   H  -4.135  8.706  -9.158 1.00 . A A . 54 SER HG   1 1 
       25 28078 1 1 54 SER N    N  -0.022  8.552  -9.582 1.00 . A A . 54 SER N    1 1 
       25 28079 1 1 54 SER O    O  -0.115 10.597 -11.450 1.00 . A A . 54 SER O    1 1 
       25 28080 1 1 54 SER OG   O  -3.245  8.407  -8.960 1.00 . A A . 54 SER OG   1 1 
       25 28081 1 1 55 PRO C    C  -2.150 11.920 -13.449 1.00 . A A . 55 PRO C    1 1 
       25 28082 1 1 55 PRO CA   C  -1.745 10.476 -13.718 1.00 . A A . 55 PRO CA   1 1 
       25 28083 1 1 55 PRO CB   C  -2.722  9.819 -14.696 1.00 . A A . 55 PRO CB   1 1 
       25 28084 1 1 55 PRO CD   C  -2.948  8.662 -12.617 1.00 . A A . 55 PRO CD   1 1 
       25 28085 1 1 55 PRO CG   C  -3.711  9.116 -13.831 1.00 . A A . 55 PRO CG   1 1 
       25 28086 1 1 55 PRO HA   H  -0.748 10.453 -14.134 1.00 . A A . 55 PRO HA   1 1 
       25 28087 1 1 55 PRO HB2  H  -3.196 10.580 -15.301 1.00 . A A . 55 PRO HB2  1 1 
       25 28088 1 1 55 PRO HB3  H  -2.192  9.127 -15.331 1.00 . A A . 55 PRO HB3  1 1 
       25 28089 1 1 55 PRO HD2  H  -3.576  8.702 -11.740 1.00 . A A . 55 PRO HD2  1 1 
       25 28090 1 1 55 PRO HD3  H  -2.566  7.662 -12.765 1.00 . A A . 55 PRO HD3  1 1 
       25 28091 1 1 55 PRO HG2  H  -4.498  9.798 -13.545 1.00 . A A . 55 PRO HG2  1 1 
       25 28092 1 1 55 PRO HG3  H  -4.120  8.266 -14.357 1.00 . A A . 55 PRO HG3  1 1 
       25 28093 1 1 55 PRO N    N  -1.848  9.635 -12.521 1.00 . A A . 55 PRO N    1 1 
       25 28094 1 1 55 PRO O    O  -2.964 12.209 -12.572 1.00 . A A . 55 PRO O    1 1 
       25 28095 1 1 56 PRO C    C  -3.265 14.639 -14.544 1.00 . A A . 56 PRO C    1 1 
       25 28096 1 1 56 PRO CA   C  -1.855 14.283 -14.083 1.00 . A A . 56 PRO CA   1 1 
       25 28097 1 1 56 PRO CB   C  -0.813 14.942 -14.991 1.00 . A A . 56 PRO CB   1 1 
       25 28098 1 1 56 PRO CD   C  -0.589 12.580 -15.284 1.00 . A A . 56 PRO CD   1 1 
       25 28099 1 1 56 PRO CG   C  -0.477 13.898 -15.999 1.00 . A A . 56 PRO CG   1 1 
       25 28100 1 1 56 PRO HA   H  -1.715 14.621 -13.067 1.00 . A A . 56 PRO HA   1 1 
       25 28101 1 1 56 PRO HB2  H  -1.241 15.818 -15.456 1.00 . A A . 56 PRO HB2  1 1 
       25 28102 1 1 56 PRO HB3  H   0.051 15.222 -14.408 1.00 . A A . 56 PRO HB3  1 1 
       25 28103 1 1 56 PRO HD2  H  -0.952 11.816 -15.957 1.00 . A A . 56 PRO HD2  1 1 
       25 28104 1 1 56 PRO HD3  H   0.365 12.295 -14.866 1.00 . A A . 56 PRO HD3  1 1 
       25 28105 1 1 56 PRO HG2  H  -1.176 13.941 -16.820 1.00 . A A . 56 PRO HG2  1 1 
       25 28106 1 1 56 PRO HG3  H   0.532 14.046 -16.356 1.00 . A A . 56 PRO HG3  1 1 
       25 28107 1 1 56 PRO N    N  -1.569 12.852 -14.219 1.00 . A A . 56 PRO N    1 1 
       25 28108 1 1 56 PRO O    O  -3.715 14.191 -15.598 1.00 . A A . 56 PRO O    1 1 
       25 28109 1 1 57 SER C    C  -5.884 16.767 -12.985 1.00 . A A . 57 SER C    1 1 
       25 28110 1 1 57 SER CA   C  -5.317 15.860 -14.073 1.00 . A A . 57 SER CA   1 1 
       25 28111 1 1 57 SER CB   C  -6.216 14.635 -14.252 1.00 . A A . 57 SER CB   1 1 
       25 28112 1 1 57 SER H    H  -3.544 15.772 -12.920 1.00 . A A . 57 SER H    1 1 
       25 28113 1 1 57 SER HA   H  -5.283 16.410 -15.002 1.00 . A A . 57 SER HA   1 1 
       25 28114 1 1 57 SER HB2  H  -7.243 14.917 -14.079 1.00 . A A . 57 SER HB2  1 1 
       25 28115 1 1 57 SER HB3  H  -6.111 14.259 -15.260 1.00 . A A . 57 SER HB3  1 1 
       25 28116 1 1 57 SER HG   H  -6.271 12.783 -13.617 1.00 . A A . 57 SER HG   1 1 
       25 28117 1 1 57 SER N    N  -3.957 15.447 -13.747 1.00 . A A . 57 SER N    1 1 
       25 28118 1 1 57 SER O    O  -6.075 17.965 -13.196 1.00 . A A . 57 SER O    1 1 
       25 28119 1 1 57 SER OG   O  -5.864 13.607 -13.343 1.00 . A A . 57 SER OG   1 1 
       25 28120 1 1 58 ASP C    C  -6.059 16.497  -9.384 1.00 . A A . 58 ASP C    1 1 
       25 28121 1 1 58 ASP CA   C  -6.698 16.939 -10.697 1.00 . A A . 58 ASP CA   1 1 
       25 28122 1 1 58 ASP CB   C  -8.215 16.764 -10.626 1.00 . A A . 58 ASP CB   1 1 
       25 28123 1 1 58 ASP CG   C  -8.965 17.970 -11.156 1.00 . A A . 58 ASP CG   1 1 
       25 28124 1 1 58 ASP H    H  -5.981 15.227 -11.713 1.00 . A A . 58 ASP H    1 1 
       25 28125 1 1 58 ASP HA   H  -6.473 17.984 -10.859 1.00 . A A . 58 ASP HA   1 1 
       25 28126 1 1 58 ASP HB2  H  -8.499 15.902 -11.212 1.00 . A A . 58 ASP HB2  1 1 
       25 28127 1 1 58 ASP HB3  H  -8.505 16.606  -9.597 1.00 . A A . 58 ASP HB3  1 1 
       25 28128 1 1 58 ASP N    N  -6.153 16.185 -11.820 1.00 . A A . 58 ASP N    1 1 
       25 28129 1 1 58 ASP O    O  -6.187 15.341  -8.980 1.00 . A A . 58 ASP O    1 1 
       25 28130 1 1 58 ASP OD1  O  -8.599 18.464 -12.243 1.00 . A A . 58 ASP OD1  1 1 
       25 28131 1 1 58 ASP OD2  O  -9.915 18.422 -10.483 1.00 . A A . 58 ASP OD2  1 1 
       25 28132 1 1 59 ASP C    C  -5.415 17.835  -6.304 1.00 . A A . 59 ASP C    1 1 
       25 28133 1 1 59 ASP CA   C  -4.712 17.128  -7.458 1.00 . A A . 59 ASP CA   1 1 
       25 28134 1 1 59 ASP CB   C  -3.243 17.550  -7.513 1.00 . A A . 59 ASP CB   1 1 
       25 28135 1 1 59 ASP CG   C  -3.017 18.743  -8.420 1.00 . A A . 59 ASP CG   1 1 
       25 28136 1 1 59 ASP H    H  -5.306 18.327  -9.100 1.00 . A A . 59 ASP H    1 1 
       25 28137 1 1 59 ASP HA   H  -4.766 16.062  -7.297 1.00 . A A . 59 ASP HA   1 1 
       25 28138 1 1 59 ASP HB2  H  -2.913 17.809  -6.518 1.00 . A A . 59 ASP HB2  1 1 
       25 28139 1 1 59 ASP HB3  H  -2.652 16.724  -7.881 1.00 . A A . 59 ASP HB3  1 1 
       25 28140 1 1 59 ASP N    N  -5.371 17.422  -8.725 1.00 . A A . 59 ASP N    1 1 
       25 28141 1 1 59 ASP O    O  -4.999 18.903  -5.852 1.00 . A A . 59 ASP O    1 1 
       25 28142 1 1 59 ASP OD1  O  -3.021 18.559  -9.655 1.00 . A A . 59 ASP OD1  1 1 
       25 28143 1 1 59 ASP OD2  O  -2.836 19.862  -7.894 1.00 . A A . 59 ASP OD2  1 1 
       25 28144 1 1 60 PRO C    C  -6.540 17.723  -3.378 1.00 . A A . 60 PRO C    1 1 
       25 28145 1 1 60 PRO CA   C  -7.289 17.783  -4.705 1.00 . A A . 60 PRO CA   1 1 
       25 28146 1 1 60 PRO CB   C  -8.528 16.884  -4.661 1.00 . A A . 60 PRO CB   1 1 
       25 28147 1 1 60 PRO CD   C  -7.059 15.955  -6.303 1.00 . A A . 60 PRO CD   1 1 
       25 28148 1 1 60 PRO CG   C  -8.080 15.595  -5.260 1.00 . A A . 60 PRO CG   1 1 
       25 28149 1 1 60 PRO HA   H  -7.590 18.802  -4.902 1.00 . A A . 60 PRO HA   1 1 
       25 28150 1 1 60 PRO HB2  H  -8.846 16.755  -3.637 1.00 . A A . 60 PRO HB2  1 1 
       25 28151 1 1 60 PRO HB3  H  -9.323 17.331  -5.238 1.00 . A A . 60 PRO HB3  1 1 
       25 28152 1 1 60 PRO HD2  H  -6.291 15.197  -6.356 1.00 . A A . 60 PRO HD2  1 1 
       25 28153 1 1 60 PRO HD3  H  -7.531 16.084  -7.266 1.00 . A A . 60 PRO HD3  1 1 
       25 28154 1 1 60 PRO HG2  H  -7.637 14.971  -4.499 1.00 . A A . 60 PRO HG2  1 1 
       25 28155 1 1 60 PRO HG3  H  -8.920 15.092  -5.717 1.00 . A A . 60 PRO HG3  1 1 
       25 28156 1 1 60 PRO N    N  -6.506 17.229  -5.813 1.00 . A A . 60 PRO N    1 1 
       25 28157 1 1 60 PRO O    O  -6.942 18.351  -2.399 1.00 . A A . 60 PRO O    1 1 
       25 28158 1 1 61 TYR C    C  -3.270 17.456  -2.330 1.00 . A A . 61 TYR C    1 1 
       25 28159 1 1 61 TYR CA   C  -4.645 16.822  -2.147 1.00 . A A . 61 TYR CA   1 1 
       25 28160 1 1 61 TYR CB   C  -4.492 15.344  -1.782 1.00 . A A . 61 TYR CB   1 1 
       25 28161 1 1 61 TYR CD1  C  -3.779 14.370  -4.000 1.00 . A A . 61 TYR CD1  1 1 
       25 28162 1 1 61 TYR CD2  C  -5.793 13.563  -3.012 1.00 . A A . 61 TYR CD2  1 1 
       25 28163 1 1 61 TYR CE1  C  -3.958 13.517  -5.072 1.00 . A A . 61 TYR CE1  1 1 
       25 28164 1 1 61 TYR CE2  C  -5.978 12.706  -4.080 1.00 . A A . 61 TYR CE2  1 1 
       25 28165 1 1 61 TYR CG   C  -4.692 14.409  -2.953 1.00 . A A . 61 TYR CG   1 1 
       25 28166 1 1 61 TYR CZ   C  -5.059 12.687  -5.107 1.00 . A A . 61 TYR CZ   1 1 
       25 28167 1 1 61 TYR H    H  -5.180 16.489  -4.167 1.00 . A A . 61 TYR H    1 1 
       25 28168 1 1 61 TYR HA   H  -5.159 17.329  -1.343 1.00 . A A . 61 TYR HA   1 1 
       25 28169 1 1 61 TYR HB2  H  -3.501 15.177  -1.391 1.00 . A A . 61 TYR HB2  1 1 
       25 28170 1 1 61 TYR HB3  H  -5.221 15.090  -1.027 1.00 . A A . 61 TYR HB3  1 1 
       25 28171 1 1 61 TYR HD1  H  -2.918 15.021  -3.970 1.00 . A A . 61 TYR HD1  1 1 
       25 28172 1 1 61 TYR HD2  H  -6.512 13.581  -2.207 1.00 . A A . 61 TYR HD2  1 1 
       25 28173 1 1 61 TYR HE1  H  -3.238 13.501  -5.877 1.00 . A A . 61 TYR HE1  1 1 
       25 28174 1 1 61 TYR HE2  H  -6.841 12.056  -4.108 1.00 . A A . 61 TYR HE2  1 1 
       25 28175 1 1 61 TYR HH   H  -4.698 11.053  -6.053 1.00 . A A . 61 TYR HH   1 1 
       25 28176 1 1 61 TYR N    N  -5.449 16.965  -3.354 1.00 . A A . 61 TYR N    1 1 
       25 28177 1 1 61 TYR O    O  -2.468 17.510  -1.398 1.00 . A A . 61 TYR O    1 1 
       25 28178 1 1 61 TYR OH   O  -5.240 11.835  -6.173 1.00 . A A . 61 TYR OH   1 1 
       25 28179 1 1 62 GLY C    C  -0.639 17.551  -4.129 1.00 . A A . 62 GLY C    1 1 
       25 28180 1 1 62 GLY CA   C  -1.726 18.563  -3.826 1.00 . A A . 62 GLY CA   1 1 
       25 28181 1 1 62 GLY H    H  -3.681 17.867  -4.246 1.00 . A A . 62 GLY H    1 1 
       25 28182 1 1 62 GLY HA2  H  -1.839 19.219  -4.676 1.00 . A A . 62 GLY HA2  1 1 
       25 28183 1 1 62 GLY HA3  H  -1.426 19.149  -2.969 1.00 . A A . 62 GLY HA3  1 1 
       25 28184 1 1 62 GLY N    N  -3.004 17.938  -3.541 1.00 . A A . 62 GLY N    1 1 
       25 28185 1 1 62 GLY O    O   0.448 17.606  -3.555 1.00 . A A . 62 GLY O    1 1 
       25 28186 1 1 63 SER C    C   0.868 16.034  -6.598 1.00 . A A . 63 SER C    1 1 
       25 28187 1 1 63 SER CA   C   0.025 15.588  -5.407 1.00 . A A . 63 SER CA   1 1 
       25 28188 1 1 63 SER CB   C  -0.704 14.285  -5.744 1.00 . A A . 63 SER CB   1 1 
       25 28189 1 1 63 SER H    H  -1.818 16.630  -5.456 1.00 . A A . 63 SER H    1 1 
       25 28190 1 1 63 SER HA   H   0.676 15.419  -4.563 1.00 . A A . 63 SER HA   1 1 
       25 28191 1 1 63 SER HB2  H   0.017 13.489  -5.845 1.00 . A A . 63 SER HB2  1 1 
       25 28192 1 1 63 SER HB3  H  -1.395 14.047  -4.948 1.00 . A A . 63 SER HB3  1 1 
       25 28193 1 1 63 SER HG   H  -1.028 13.839  -7.624 1.00 . A A . 63 SER HG   1 1 
       25 28194 1 1 63 SER N    N  -0.934 16.622  -5.033 1.00 . A A . 63 SER N    1 1 
       25 28195 1 1 63 SER O    O   1.898 15.434  -6.903 1.00 . A A . 63 SER O    1 1 
       25 28196 1 1 63 SER OG   O  -1.427 14.403  -6.956 1.00 . A A . 63 SER OG   1 1 
       25 28197 1 1 64 TRP C    C   1.158 19.144  -8.401 1.00 . A A . 64 TRP C    1 1 
       25 28198 1 1 64 TRP CA   C   1.134 17.619  -8.425 1.00 . A A . 64 TRP CA   1 1 
       25 28199 1 1 64 TRP CB   C   0.481 17.129  -9.718 1.00 . A A . 64 TRP CB   1 1 
       25 28200 1 1 64 TRP CD1  C   0.089 14.604  -9.920 1.00 . A A . 64 TRP CD1  1 1 
       25 28201 1 1 64 TRP CD2  C   2.094 15.285 -10.647 1.00 . A A . 64 TRP CD2  1 1 
       25 28202 1 1 64 TRP CE2  C   2.007 13.888 -10.812 1.00 . A A . 64 TRP CE2  1 1 
       25 28203 1 1 64 TRP CE3  C   3.267 15.936 -11.038 1.00 . A A . 64 TRP CE3  1 1 
       25 28204 1 1 64 TRP CG   C   0.858 15.722 -10.076 1.00 . A A . 64 TRP CG   1 1 
       25 28205 1 1 64 TRP CH2  C   4.185 13.799 -11.722 1.00 . A A . 64 TRP CH2  1 1 
       25 28206 1 1 64 TRP CZ2  C   3.048 13.136 -11.349 1.00 . A A . 64 TRP CZ2  1 1 
       25 28207 1 1 64 TRP CZ3  C   4.301 15.187 -11.570 1.00 . A A . 64 TRP CZ3  1 1 
       25 28208 1 1 64 TRP H    H  -0.407 17.528  -6.976 1.00 . A A . 64 TRP H    1 1 
       25 28209 1 1 64 TRP HA   H   2.149 17.255  -8.383 1.00 . A A . 64 TRP HA   1 1 
       25 28210 1 1 64 TRP HB2  H  -0.592 17.169  -9.611 1.00 . A A . 64 TRP HB2  1 1 
       25 28211 1 1 64 TRP HB3  H   0.783 17.772 -10.532 1.00 . A A . 64 TRP HB3  1 1 
       25 28212 1 1 64 TRP HD1  H  -0.909 14.605  -9.508 1.00 . A A . 64 TRP HD1  1 1 
       25 28213 1 1 64 TRP HE1  H   0.434 12.577 -10.354 1.00 . A A . 64 TRP HE1  1 1 
       25 28214 1 1 64 TRP HE3  H   3.375 17.005 -10.928 1.00 . A A . 64 TRP HE3  1 1 
       25 28215 1 1 64 TRP HH2  H   5.016 13.255 -12.142 1.00 . A A . 64 TRP HH2  1 1 
       25 28216 1 1 64 TRP HZ2  H   2.974 12.065 -11.473 1.00 . A A . 64 TRP HZ2  1 1 
       25 28217 1 1 64 TRP HZ3  H   5.215 15.674 -11.876 1.00 . A A . 64 TRP HZ3  1 1 
       25 28218 1 1 64 TRP N    N   0.422 17.092  -7.267 1.00 . A A . 64 TRP N    1 1 
       25 28219 1 1 64 TRP NE1  N   0.774 13.497 -10.360 1.00 . A A . 64 TRP NE1  1 1 
       25 28220 1 1 64 TRP O    O   0.333 19.776  -7.742 1.00 . A A . 64 TRP O    1 1 
       25 28221 1 1 65 GLU C    C   2.729 21.625 -10.557 1.00 . A A . 65 GLU C    1 1 
       25 28222 1 1 65 GLU CA   C   2.240 21.179  -9.182 1.00 . A A . 65 GLU CA   1 1 
       25 28223 1 1 65 GLU CB   C   3.205 21.671  -8.101 1.00 . A A . 65 GLU CB   1 1 
       25 28224 1 1 65 GLU CD   C   3.911 23.567  -6.588 1.00 . A A . 65 GLU CD   1 1 
       25 28225 1 1 65 GLU CG   C   2.920 23.088  -7.631 1.00 . A A . 65 GLU CG   1 1 
       25 28226 1 1 65 GLU H    H   2.739 19.170  -9.627 1.00 . A A . 65 GLU H    1 1 
       25 28227 1 1 65 GLU HA   H   1.265 21.608  -9.005 1.00 . A A . 65 GLU HA   1 1 
       25 28228 1 1 65 GLU HB2  H   3.138 21.010  -7.249 1.00 . A A . 65 GLU HB2  1 1 
       25 28229 1 1 65 GLU HB3  H   4.210 21.641  -8.492 1.00 . A A . 65 GLU HB3  1 1 
       25 28230 1 1 65 GLU HG2  H   2.965 23.752  -8.481 1.00 . A A . 65 GLU HG2  1 1 
       25 28231 1 1 65 GLU HG3  H   1.928 23.120  -7.204 1.00 . A A . 65 GLU HG3  1 1 
       25 28232 1 1 65 GLU N    N   2.110 19.728  -9.123 1.00 . A A . 65 GLU N    1 1 
       25 28233 1 1 65 GLU O    O   3.861 21.337 -10.949 1.00 . A A . 65 GLU O    1 1 
       25 28234 1 1 65 GLU OE1  O   5.027 23.010  -6.530 1.00 . A A . 65 GLU OE1  1 1 
       25 28235 1 1 65 GLU OE2  O   3.569 24.499  -5.831 1.00 . A A . 65 GLU OE2  1 1 
       25 28236 1 1 66 TYR C    C   3.284 23.898 -12.543 1.00 . A A . 66 TYR C    1 1 
       25 28237 1 1 66 TYR CA   C   2.213 22.814 -12.616 1.00 . A A . 66 TYR CA   1 1 
       25 28238 1 1 66 TYR CB   C   0.968 23.358 -13.321 1.00 . A A . 66 TYR CB   1 1 
       25 28239 1 1 66 TYR CD1  C   1.475 25.581 -14.404 1.00 . A A . 66 TYR CD1  1 1 
       25 28240 1 1 66 TYR CD2  C   1.380 23.647 -15.795 1.00 . A A . 66 TYR CD2  1 1 
       25 28241 1 1 66 TYR CE1  C   1.759 26.365 -15.505 1.00 . A A . 66 TYR CE1  1 1 
       25 28242 1 1 66 TYR CE2  C   1.666 24.423 -16.901 1.00 . A A . 66 TYR CE2  1 1 
       25 28243 1 1 66 TYR CG   C   1.281 24.211 -14.528 1.00 . A A . 66 TYR CG   1 1 
       25 28244 1 1 66 TYR CZ   C   1.854 25.782 -16.752 1.00 . A A . 66 TYR CZ   1 1 
       25 28245 1 1 66 TYR H    H   0.983 22.528 -10.917 1.00 . A A . 66 TYR H    1 1 
       25 28246 1 1 66 TYR HA   H   2.600 21.980 -13.183 1.00 . A A . 66 TYR HA   1 1 
       25 28247 1 1 66 TYR HB2  H   0.359 22.529 -13.649 1.00 . A A . 66 TYR HB2  1 1 
       25 28248 1 1 66 TYR HB3  H   0.403 23.960 -12.624 1.00 . A A . 66 TYR HB3  1 1 
       25 28249 1 1 66 TYR HD1  H   1.401 26.035 -13.426 1.00 . A A . 66 TYR HD1  1 1 
       25 28250 1 1 66 TYR HD2  H   1.233 22.583 -15.909 1.00 . A A . 66 TYR HD2  1 1 
       25 28251 1 1 66 TYR HE1  H   1.907 27.429 -15.389 1.00 . A A . 66 TYR HE1  1 1 
       25 28252 1 1 66 TYR HE2  H   1.740 23.967 -17.878 1.00 . A A . 66 TYR HE2  1 1 
       25 28253 1 1 66 TYR HH   H   2.546 27.379 -17.566 1.00 . A A . 66 TYR HH   1 1 
       25 28254 1 1 66 TYR N    N   1.870 22.330 -11.284 1.00 . A A . 66 TYR N    1 1 
       25 28255 1 1 66 TYR O    O   3.040 24.995 -12.036 1.00 . A A . 66 TYR O    1 1 
       25 28256 1 1 66 TYR OH   O   2.139 26.558 -17.851 1.00 . A A . 66 TYR OH   1 1 
       25 28257 1 1 67 LEU C    C   5.717 25.217 -14.403 1.00 . A A . 67 LEU C    1 1 
       25 28258 1 1 67 LEU CA   C   5.579 24.533 -13.047 1.00 . A A . 67 LEU CA   1 1 
       25 28259 1 1 67 LEU CB   C   6.883 23.818 -12.689 1.00 . A A . 67 LEU CB   1 1 
       25 28260 1 1 67 LEU CD1  C   8.142 22.104 -11.361 1.00 . A A . 67 LEU CD1  1 1 
       25 28261 1 1 67 LEU CD2  C   6.248 23.354 -10.309 1.00 . A A . 67 LEU CD2  1 1 
       25 28262 1 1 67 LEU CG   C   6.786 22.751 -11.597 1.00 . A A . 67 LEU CG   1 1 
       25 28263 1 1 67 LEU H    H   4.603 22.697 -13.443 1.00 . A A . 67 LEU H    1 1 
       25 28264 1 1 67 LEU HA   H   5.371 25.282 -12.299 1.00 . A A . 67 LEU HA   1 1 
       25 28265 1 1 67 LEU HB2  H   7.257 23.343 -13.582 1.00 . A A . 67 LEU HB2  1 1 
       25 28266 1 1 67 LEU HB3  H   7.589 24.567 -12.358 1.00 . A A . 67 LEU HB3  1 1 
       25 28267 1 1 67 LEU HD11 H   8.229 21.219 -11.973 1.00 . A A . 67 LEU HD11 1 1 
       25 28268 1 1 67 LEU HD12 H   8.233 21.832 -10.320 1.00 . A A . 67 LEU HD12 1 1 
       25 28269 1 1 67 LEU HD13 H   8.923 22.803 -11.621 1.00 . A A . 67 LEU HD13 1 1 
       25 28270 1 1 67 LEU HD21 H   6.959 23.192  -9.511 1.00 . A A . 67 LEU HD21 1 1 
       25 28271 1 1 67 LEU HD22 H   5.309 22.884 -10.055 1.00 . A A . 67 LEU HD22 1 1 
       25 28272 1 1 67 LEU HD23 H   6.094 24.415 -10.443 1.00 . A A . 67 LEU HD23 1 1 
       25 28273 1 1 67 LEU HG   H   6.099 21.979 -11.918 1.00 . A A . 67 LEU HG   1 1 
       25 28274 1 1 67 LEU N    N   4.469 23.586 -13.053 1.00 . A A . 67 LEU N    1 1 
       25 28275 1 1 67 LEU O    O   6.112 26.380 -14.486 1.00 . A A . 67 LEU O    1 1 
       25 28276 1 1 68 GLY C    C   4.927 24.106 -17.859 1.00 . A A . 68 GLY C    1 1 
       25 28277 1 1 68 GLY CA   C   5.480 25.043 -16.803 1.00 . A A . 68 GLY CA   1 1 
       25 28278 1 1 68 GLY H    H   5.079 23.567 -15.339 1.00 . A A . 68 GLY H    1 1 
       25 28279 1 1 68 GLY HA2  H   4.928 25.971 -16.836 1.00 . A A . 68 GLY HA2  1 1 
       25 28280 1 1 68 GLY HA3  H   6.517 25.245 -17.026 1.00 . A A . 68 GLY HA3  1 1 
       25 28281 1 1 68 GLY N    N   5.388 24.489 -15.465 1.00 . A A . 68 GLY N    1 1 
       25 28282 1 1 68 GLY O    O   4.195 23.169 -17.543 1.00 . A A . 68 GLY O    1 1 
       25 28283 1 1 69 GLU C    C   5.975 23.074 -21.091 1.00 . A A . 69 GLU C    1 1 
       25 28284 1 1 69 GLU CA   C   4.808 23.533 -20.221 1.00 . A A . 69 GLU CA   1 1 
       25 28285 1 1 69 GLU CB   C   3.796 24.304 -21.071 1.00 . A A . 69 GLU CB   1 1 
       25 28286 1 1 69 GLU CD   C   1.345 24.773 -21.464 1.00 . A A . 69 GLU CD   1 1 
       25 28287 1 1 69 GLU CG   C   2.373 23.787 -20.942 1.00 . A A . 69 GLU CG   1 1 
       25 28288 1 1 69 GLU H    H   5.864 25.122 -19.304 1.00 . A A . 69 GLU H    1 1 
       25 28289 1 1 69 GLU HA   H   4.324 22.665 -19.802 1.00 . A A . 69 GLU HA   1 1 
       25 28290 1 1 69 GLU HB2  H   3.808 25.342 -20.771 1.00 . A A . 69 GLU HB2  1 1 
       25 28291 1 1 69 GLU HB3  H   4.089 24.235 -22.108 1.00 . A A . 69 GLU HB3  1 1 
       25 28292 1 1 69 GLU HG2  H   2.285 22.868 -21.502 1.00 . A A . 69 GLU HG2  1 1 
       25 28293 1 1 69 GLU HG3  H   2.167 23.594 -19.899 1.00 . A A . 69 GLU HG3  1 1 
       25 28294 1 1 69 GLU N    N   5.277 24.361 -19.116 1.00 . A A . 69 GLU N    1 1 
       25 28295 1 1 69 GLU O    O   7.036 23.697 -21.102 1.00 . A A . 69 GLU O    1 1 
       25 28296 1 1 69 GLU OE1  O   1.250 25.885 -20.905 1.00 . A A . 69 GLU OE1  1 1 
       25 28297 1 1 69 GLU OE2  O   0.635 24.429 -22.433 1.00 . A A . 69 GLU OE2  1 1 
       25 28298 1 1 70 ALA C    C   7.163 22.430 -23.795 1.00 . A A . 70 ALA C    1 1 
       25 28299 1 1 70 ALA CA   C   6.801 21.440 -22.693 1.00 . A A . 70 ALA CA   1 1 
       25 28300 1 1 70 ALA CB   C   6.344 20.120 -23.295 1.00 . A A . 70 ALA CB   1 1 
       25 28301 1 1 70 ALA H    H   4.900 21.530 -21.767 1.00 . A A . 70 ALA H    1 1 
       25 28302 1 1 70 ALA HA   H   7.680 21.248 -22.093 1.00 . A A . 70 ALA HA   1 1 
       25 28303 1 1 70 ALA HB1  H   5.361 20.243 -23.724 1.00 . A A . 70 ALA HB1  1 1 
       25 28304 1 1 70 ALA HB2  H   7.038 19.816 -24.064 1.00 . A A . 70 ALA HB2  1 1 
       25 28305 1 1 70 ALA HB3  H   6.309 19.366 -22.523 1.00 . A A . 70 ALA HB3  1 1 
       25 28306 1 1 70 ALA N    N   5.769 21.981 -21.819 1.00 . A A . 70 ALA N    1 1 
       25 28307 1 1 70 ALA O    O   8.338 22.701 -24.035 1.00 . A A . 70 ALA O    1 1 
       25 28308 1 1 71 GLU C    C   5.659 25.246 -25.236 1.00 . A A . 71 GLU C    1 1 
       25 28309 1 1 71 GLU CA   C   6.356 23.923 -25.539 1.00 . A A . 71 GLU CA   1 1 
       25 28310 1 1 71 GLU CB   C   5.844 23.355 -26.864 1.00 . A A . 71 GLU CB   1 1 
       25 28311 1 1 71 GLU CD   C   6.332 21.918 -28.883 1.00 . A A . 71 GLU CD   1 1 
       25 28312 1 1 71 GLU CG   C   6.898 22.593 -27.649 1.00 . A A . 71 GLU CG   1 1 
       25 28313 1 1 71 GLU H    H   5.229 22.708 -24.221 1.00 . A A . 71 GLU H    1 1 
       25 28314 1 1 71 GLU HA   H   7.417 24.100 -25.620 1.00 . A A . 71 GLU HA   1 1 
       25 28315 1 1 71 GLU HB2  H   5.021 22.686 -26.661 1.00 . A A . 71 GLU HB2  1 1 
       25 28316 1 1 71 GLU HB3  H   5.489 24.171 -27.477 1.00 . A A . 71 GLU HB3  1 1 
       25 28317 1 1 71 GLU HG2  H   7.669 23.284 -27.956 1.00 . A A . 71 GLU HG2  1 1 
       25 28318 1 1 71 GLU HG3  H   7.328 21.838 -27.007 1.00 . A A . 71 GLU HG3  1 1 
       25 28319 1 1 71 GLU N    N   6.144 22.965 -24.460 1.00 . A A . 71 GLU N    1 1 
       25 28320 1 1 71 GLU O    O   4.437 25.367 -25.322 1.00 . A A . 71 GLU O    1 1 
       25 28321 1 1 71 GLU OE1  O   6.078 22.624 -29.881 1.00 . A A . 71 GLU OE1  1 1 
       25 28322 1 1 71 GLU OE2  O   6.143 20.683 -28.850 1.00 . A A . 71 GLU OE2  1 1 
       25 28323 1 1 72 PRO C    C   5.401 28.324 -25.775 1.00 . A A . 72 PRO C    1 1 
       25 28324 1 1 72 PRO CA   C   5.935 27.595 -24.546 1.00 . A A . 72 PRO CA   1 1 
       25 28325 1 1 72 PRO CB   C   7.157 28.323 -23.980 1.00 . A A . 72 PRO CB   1 1 
       25 28326 1 1 72 PRO CD   C   7.919 26.191 -24.745 1.00 . A A . 72 PRO CD   1 1 
       25 28327 1 1 72 PRO CG   C   8.326 27.630 -24.588 1.00 . A A . 72 PRO CG   1 1 
       25 28328 1 1 72 PRO HA   H   5.161 27.548 -23.793 1.00 . A A . 72 PRO HA   1 1 
       25 28329 1 1 72 PRO HB2  H   7.122 29.365 -24.265 1.00 . A A . 72 PRO HB2  1 1 
       25 28330 1 1 72 PRO HB3  H   7.164 28.240 -22.904 1.00 . A A . 72 PRO HB3  1 1 
       25 28331 1 1 72 PRO HD2  H   8.361 25.768 -25.635 1.00 . A A . 72 PRO HD2  1 1 
       25 28332 1 1 72 PRO HD3  H   8.203 25.621 -23.873 1.00 . A A . 72 PRO HD3  1 1 
       25 28333 1 1 72 PRO HG2  H   8.550 28.062 -25.551 1.00 . A A . 72 PRO HG2  1 1 
       25 28334 1 1 72 PRO HG3  H   9.180 27.708 -23.933 1.00 . A A . 72 PRO HG3  1 1 
       25 28335 1 1 72 PRO N    N   6.453 26.263 -24.870 1.00 . A A . 72 PRO N    1 1 
       25 28336 1 1 72 PRO O    O   6.082 28.420 -26.797 1.00 . A A . 72 PRO O    1 1 
       25 28337 1 1 73 THR C    C   4.197 30.927 -26.967 1.00 . A A . 73 THR C    1 1 
       25 28338 1 1 73 THR CA   C   3.556 29.558 -26.771 1.00 . A A . 73 THR CA   1 1 
       25 28339 1 1 73 THR CB   C   2.044 29.741 -26.538 1.00 . A A . 73 THR CB   1 1 
       25 28340 1 1 73 THR CG2  C   1.393 30.432 -27.727 1.00 . A A . 73 THR CG2  1 1 
       25 28341 1 1 73 THR H    H   3.689 28.729 -24.828 1.00 . A A . 73 THR H    1 1 
       25 28342 1 1 73 THR HA   H   3.692 28.976 -27.670 1.00 . A A . 73 THR HA   1 1 
       25 28343 1 1 73 THR HB   H   1.902 30.356 -25.661 1.00 . A A . 73 THR HB   1 1 
       25 28344 1 1 73 THR HG1  H   1.363 27.996 -27.155 1.00 . A A . 73 THR HG1  1 1 
       25 28345 1 1 73 THR HG21 H   2.045 30.363 -28.584 1.00 . A A . 73 THR HG21 1 1 
       25 28346 1 1 73 THR HG22 H   1.219 31.471 -27.489 1.00 . A A . 73 THR HG22 1 1 
       25 28347 1 1 73 THR HG23 H   0.452 29.952 -27.951 1.00 . A A . 73 THR HG23 1 1 
       25 28348 1 1 73 THR N    N   4.180 28.838 -25.668 1.00 . A A . 73 THR N    1 1 
       25 28349 1 1 73 THR O    O   4.827 31.189 -27.993 1.00 . A A . 73 THR O    1 1 
       25 28350 1 1 73 THR OG1  O   1.424 28.469 -26.321 1.00 . A A . 73 THR OG1  1 1 
       26 28351 1 1  1 GLY C    C  28.006 -0.845  -1.355 1.00 . A A .  1 GLY C    1 1 
       26 28352 1 1  1 GLY CA   C  29.030 -1.796  -1.942 1.00 . A A .  1 GLY CA   1 1 
       26 28353 1 1  1 GLY H1   H  29.017 -0.651  -3.723 1.00 . A A .  1 GLY H1   1 1 
       26 28354 1 1  1 GLY HA2  H  28.636 -2.801  -1.901 1.00 . A A .  1 GLY HA2  1 1 
       26 28355 1 1  1 GLY HA3  H  29.930 -1.748  -1.347 1.00 . A A .  1 GLY HA3  1 1 
       26 28356 1 1  1 GLY N    N  29.359 -1.476  -3.318 1.00 . A A .  1 GLY N    1 1 
       26 28357 1 1  1 GLY O    O  26.838 -1.191  -1.172 1.00 . A A .  1 GLY O    1 1 
       26 28358 1 1  2 PRO C    C  26.539  1.925  -1.472 1.00 . A A .  2 PRO C    1 1 
       26 28359 1 1  2 PRO CA   C  27.572  1.416  -0.473 1.00 . A A .  2 PRO CA   1 1 
       26 28360 1 1  2 PRO CB   C  28.547  2.533  -0.094 1.00 . A A .  2 PRO CB   1 1 
       26 28361 1 1  2 PRO CD   C  29.822  0.868  -1.240 1.00 . A A .  2 PRO CD   1 1 
       26 28362 1 1  2 PRO CG   C  29.709  2.349  -1.008 1.00 . A A .  2 PRO CG   1 1 
       26 28363 1 1  2 PRO HA   H  27.069  1.059   0.413 1.00 . A A .  2 PRO HA   1 1 
       26 28364 1 1  2 PRO HB2  H  28.074  3.493  -0.245 1.00 . A A .  2 PRO HB2  1 1 
       26 28365 1 1  2 PRO HB3  H  28.838  2.427   0.941 1.00 . A A .  2 PRO HB3  1 1 
       26 28366 1 1  2 PRO HD2  H  30.163  0.668  -2.246 1.00 . A A .  2 PRO HD2  1 1 
       26 28367 1 1  2 PRO HD3  H  30.489  0.422  -0.518 1.00 . A A .  2 PRO HD3  1 1 
       26 28368 1 1  2 PRO HG2  H  29.529  2.862  -1.940 1.00 . A A .  2 PRO HG2  1 1 
       26 28369 1 1  2 PRO HG3  H  30.607  2.723  -0.540 1.00 . A A .  2 PRO HG3  1 1 
       26 28370 1 1  2 PRO N    N  28.444  0.386  -1.049 1.00 . A A .  2 PRO N    1 1 
       26 28371 1 1  2 PRO O    O  26.795  1.972  -2.675 1.00 . A A .  2 PRO O    1 1 
       26 28372 1 1  3 SER C    C  24.199  4.331  -1.721 1.00 . A A .  3 SER C    1 1 
       26 28373 1 1  3 SER CA   C  24.298  2.812  -1.814 1.00 . A A .  3 SER CA   1 1 
       26 28374 1 1  3 SER CB   C  22.964  2.177  -1.416 1.00 . A A .  3 SER CB   1 1 
       26 28375 1 1  3 SER H    H  25.227  2.247   0.002 1.00 . A A .  3 SER H    1 1 
       26 28376 1 1  3 SER HA   H  24.527  2.539  -2.834 1.00 . A A .  3 SER HA   1 1 
       26 28377 1 1  3 SER HB2  H  22.332  2.097  -2.287 1.00 . A A .  3 SER HB2  1 1 
       26 28378 1 1  3 SER HB3  H  23.144  1.192  -1.010 1.00 . A A .  3 SER HB3  1 1 
       26 28379 1 1  3 SER HG   H  22.848  3.030   0.344 1.00 . A A .  3 SER HG   1 1 
       26 28380 1 1  3 SER N    N  25.372  2.308  -0.966 1.00 . A A .  3 SER N    1 1 
       26 28381 1 1  3 SER O    O  24.728  4.944  -0.793 1.00 . A A .  3 SER O    1 1 
       26 28382 1 1  3 SER OG   O  22.298  2.960  -0.439 1.00 . A A .  3 SER OG   1 1 
       26 28383 1 1  4 THR C    C  21.874  6.763  -2.753 1.00 . A A .  4 THR C    1 1 
       26 28384 1 1  4 THR CA   C  23.349  6.381  -2.719 1.00 . A A .  4 THR CA   1 1 
       26 28385 1 1  4 THR CB   C  24.057  7.005  -3.937 1.00 . A A .  4 THR CB   1 1 
       26 28386 1 1  4 THR CG2  C  24.097  8.521  -3.823 1.00 . A A .  4 THR CG2  1 1 
       26 28387 1 1  4 THR H    H  23.119  4.392  -3.402 1.00 . A A .  4 THR H    1 1 
       26 28388 1 1  4 THR HA   H  23.796  6.788  -1.824 1.00 . A A .  4 THR HA   1 1 
       26 28389 1 1  4 THR HB   H  23.507  6.739  -4.829 1.00 . A A .  4 THR HB   1 1 
       26 28390 1 1  4 THR HG1  H  25.892  7.034  -4.659 1.00 . A A .  4 THR HG1  1 1 
       26 28391 1 1  4 THR HG21 H  24.203  8.800  -2.786 1.00 . A A .  4 THR HG21 1 1 
       26 28392 1 1  4 THR HG22 H  23.179  8.935  -4.214 1.00 . A A .  4 THR HG22 1 1 
       26 28393 1 1  4 THR HG23 H  24.934  8.902  -4.388 1.00 . A A .  4 THR HG23 1 1 
       26 28394 1 1  4 THR N    N  23.518  4.934  -2.690 1.00 . A A .  4 THR N    1 1 
       26 28395 1 1  4 THR O    O  21.073  6.124  -3.436 1.00 . A A .  4 THR O    1 1 
       26 28396 1 1  4 THR OG1  O  25.391  6.494  -4.043 1.00 . A A .  4 THR OG1  1 1 
       26 28397 1 1  5 SER C    C  19.928  9.461  -2.891 1.00 . A A .  5 SER C    1 1 
       26 28398 1 1  5 SER CA   C  20.140  8.274  -1.956 1.00 . A A .  5 SER CA   1 1 
       26 28399 1 1  5 SER CB   C  19.769  8.665  -0.524 1.00 . A A .  5 SER CB   1 1 
       26 28400 1 1  5 SER H    H  22.205  8.277  -1.491 1.00 . A A .  5 SER H    1 1 
       26 28401 1 1  5 SER HA   H  19.503  7.461  -2.274 1.00 . A A .  5 SER HA   1 1 
       26 28402 1 1  5 SER HB2  H  20.405  9.475  -0.200 1.00 . A A .  5 SER HB2  1 1 
       26 28403 1 1  5 SER HB3  H  18.737  8.985  -0.497 1.00 . A A .  5 SER HB3  1 1 
       26 28404 1 1  5 SER HG   H  19.266  6.908   0.178 1.00 . A A .  5 SER HG   1 1 
       26 28405 1 1  5 SER N    N  21.521  7.809  -2.013 1.00 . A A .  5 SER N    1 1 
       26 28406 1 1  5 SER O    O  20.885 10.065  -3.373 1.00 . A A .  5 SER O    1 1 
       26 28407 1 1  5 SER OG   O  19.934  7.572   0.362 1.00 . A A .  5 SER OG   1 1 
       26 28408 1 1  6 MET C    C  16.882 11.348  -3.800 1.00 . A A .  6 MET C    1 1 
       26 28409 1 1  6 MET CA   C  18.325 10.904  -4.020 1.00 . A A .  6 MET CA   1 1 
       26 28410 1 1  6 MET CB   C  18.533 10.511  -5.484 1.00 . A A .  6 MET CB   1 1 
       26 28411 1 1  6 MET CE   C  19.365  8.113  -7.825 1.00 . A A .  6 MET CE   1 1 
       26 28412 1 1  6 MET CG   C  17.749  9.277  -5.899 1.00 . A A .  6 MET CG   1 1 
       26 28413 1 1  6 MET H    H  17.943  9.270  -2.729 1.00 . A A .  6 MET H    1 1 
       26 28414 1 1  6 MET HA   H  18.982 11.725  -3.780 1.00 . A A .  6 MET HA   1 1 
       26 28415 1 1  6 MET HB2  H  18.227 11.335  -6.112 1.00 . A A .  6 MET HB2  1 1 
       26 28416 1 1  6 MET HB3  H  19.582 10.316  -5.646 1.00 . A A .  6 MET HB3  1 1 
       26 28417 1 1  6 MET HE1  H  20.351  8.554  -7.805 1.00 . A A .  6 MET HE1  1 1 
       26 28418 1 1  6 MET HE2  H  19.402  7.172  -8.354 1.00 . A A .  6 MET HE2  1 1 
       26 28419 1 1  6 MET HE3  H  18.682  8.781  -8.329 1.00 . A A .  6 MET HE3  1 1 
       26 28420 1 1  6 MET HG2  H  17.027  9.050  -5.129 1.00 . A A .  6 MET HG2  1 1 
       26 28421 1 1  6 MET HG3  H  17.231  9.492  -6.823 1.00 . A A .  6 MET HG3  1 1 
       26 28422 1 1  6 MET N    N  18.664  9.788  -3.143 1.00 . A A .  6 MET N    1 1 
       26 28423 1 1  6 MET O    O  16.062 10.589  -3.286 1.00 . A A .  6 MET O    1 1 
       26 28424 1 1  6 MET SD   S  18.802  7.836  -6.148 1.00 . A A .  6 MET SD   1 1 
       26 28425 1 1  7 GLU C    C  14.678 13.584  -5.380 1.00 . A A .  7 GLU C    1 1 
       26 28426 1 1  7 GLU CA   C  15.237 13.127  -4.036 1.00 . A A .  7 GLU CA   1 1 
       26 28427 1 1  7 GLU CB   C  15.248 14.296  -3.050 1.00 . A A .  7 GLU CB   1 1 
       26 28428 1 1  7 GLU CD   C  16.336 16.461  -2.333 1.00 . A A .  7 GLU CD   1 1 
       26 28429 1 1  7 GLU CG   C  16.372 15.289  -3.296 1.00 . A A .  7 GLU CG   1 1 
       26 28430 1 1  7 GLU H    H  17.279 13.139  -4.596 1.00 . A A .  7 GLU H    1 1 
       26 28431 1 1  7 GLU HA   H  14.606 12.344  -3.644 1.00 . A A .  7 GLU HA   1 1 
       26 28432 1 1  7 GLU HB2  H  14.308 14.823  -3.124 1.00 . A A .  7 GLU HB2  1 1 
       26 28433 1 1  7 GLU HB3  H  15.354 13.906  -2.049 1.00 . A A .  7 GLU HB3  1 1 
       26 28434 1 1  7 GLU HG2  H  17.317 14.779  -3.182 1.00 . A A .  7 GLU HG2  1 1 
       26 28435 1 1  7 GLU HG3  H  16.287 15.667  -4.304 1.00 . A A .  7 GLU HG3  1 1 
       26 28436 1 1  7 GLU N    N  16.581 12.582  -4.193 1.00 . A A .  7 GLU N    1 1 
       26 28437 1 1  7 GLU O    O  13.812 14.457  -5.439 1.00 . A A .  7 GLU O    1 1 
       26 28438 1 1  7 GLU OE1  O  16.035 16.240  -1.142 1.00 . A A .  7 GLU OE1  1 1 
       26 28439 1 1  7 GLU OE2  O  16.609 17.597  -2.772 1.00 . A A .  7 GLU OE2  1 1 
       26 28440 1 1  8 ASN C    C  15.445 12.491  -8.850 1.00 . A A .  8 ASN C    1 1 
       26 28441 1 1  8 ASN CA   C  14.728 13.336  -7.801 1.00 . A A .  8 ASN CA   1 1 
       26 28442 1 1  8 ASN CB   C  14.970 14.821  -8.075 1.00 . A A .  8 ASN CB   1 1 
       26 28443 1 1  8 ASN CG   C  14.739 15.187  -9.528 1.00 . A A .  8 ASN CG   1 1 
       26 28444 1 1  8 ASN H    H  15.865 12.299  -6.347 1.00 . A A .  8 ASN H    1 1 
       26 28445 1 1  8 ASN HA   H  13.668 13.136  -7.858 1.00 . A A .  8 ASN HA   1 1 
       26 28446 1 1  8 ASN HB2  H  14.296 15.408  -7.465 1.00 . A A .  8 ASN HB2  1 1 
       26 28447 1 1  8 ASN HB3  H  15.989 15.068  -7.817 1.00 . A A .  8 ASN HB3  1 1 
       26 28448 1 1  8 ASN HD21 H  12.773 15.213  -9.236 1.00 . A A .  8 ASN HD21 1 1 
       26 28449 1 1  8 ASN HD22 H  13.298 15.577 -10.840 1.00 . A A .  8 ASN HD22 1 1 
       26 28450 1 1  8 ASN N    N  15.177 12.989  -6.457 1.00 . A A .  8 ASN N    1 1 
       26 28451 1 1  8 ASN ND2  N  13.476 15.341  -9.906 1.00 . A A .  8 ASN ND2  1 1 
       26 28452 1 1  8 ASN O    O  16.372 12.959  -9.511 1.00 . A A .  8 ASN O    1 1 
       26 28453 1 1  8 ASN OD1  O  15.687 15.329 -10.301 1.00 . A A .  8 ASN OD1  1 1 
       26 28454 1 1  9 LEU C    C  14.831 10.344 -11.276 1.00 . A A .  9 LEU C    1 1 
       26 28455 1 1  9 LEU CA   C  15.609 10.333  -9.964 1.00 . A A .  9 LEU CA   1 1 
       26 28456 1 1  9 LEU CB   C  15.656  8.914  -9.398 1.00 . A A .  9 LEU CB   1 1 
       26 28457 1 1  9 LEU CD1  C  14.026  7.011  -9.292 1.00 . A A .  9 LEU CD1  1 1 
       26 28458 1 1  9 LEU CD2  C  14.476  8.385  -7.250 1.00 . A A .  9 LEU CD2  1 1 
       26 28459 1 1  9 LEU CG   C  14.360  8.399  -8.767 1.00 . A A .  9 LEU CG   1 1 
       26 28460 1 1  9 LEU H    H  14.267 10.929  -8.439 1.00 . A A .  9 LEU H    1 1 
       26 28461 1 1  9 LEU HA   H  16.617 10.669 -10.156 1.00 . A A .  9 LEU HA   1 1 
       26 28462 1 1  9 LEU HB2  H  15.919  8.245 -10.203 1.00 . A A .  9 LEU HB2  1 1 
       26 28463 1 1  9 LEU HB3  H  16.427  8.885  -8.642 1.00 . A A .  9 LEU HB3  1 1 
       26 28464 1 1  9 LEU HD11 H  13.265  6.566  -8.670 1.00 . A A .  9 LEU HD11 1 1 
       26 28465 1 1  9 LEU HD12 H  14.913  6.396  -9.272 1.00 . A A .  9 LEU HD12 1 1 
       26 28466 1 1  9 LEU HD13 H  13.664  7.088 -10.307 1.00 . A A .  9 LEU HD13 1 1 
       26 28467 1 1  9 LEU HD21 H  14.806  7.410  -6.923 1.00 . A A .  9 LEU HD21 1 1 
       26 28468 1 1  9 LEU HD22 H  13.511  8.603  -6.815 1.00 . A A .  9 LEU HD22 1 1 
       26 28469 1 1  9 LEU HD23 H  15.190  9.132  -6.936 1.00 . A A .  9 LEU HD23 1 1 
       26 28470 1 1  9 LEU HG   H  13.549  9.062  -9.036 1.00 . A A .  9 LEU HG   1 1 
       26 28471 1 1  9 LEU N    N  15.010 11.244  -8.996 1.00 . A A .  9 LEU N    1 1 
       26 28472 1 1  9 LEU O    O  15.024  9.481 -12.133 1.00 . A A .  9 LEU O    1 1 
       26 28473 1 1 10 VAL C    C  14.018 11.421 -13.885 1.00 . A A . 10 VAL C    1 1 
       26 28474 1 1 10 VAL CA   C  13.144 11.454 -12.637 1.00 . A A . 10 VAL CA   1 1 
       26 28475 1 1 10 VAL CB   C  12.323 12.758 -12.631 1.00 . A A . 10 VAL CB   1 1 
       26 28476 1 1 10 VAL CG1  C  13.235 13.962 -12.812 1.00 . A A . 10 VAL CG1  1 1 
       26 28477 1 1 10 VAL CG2  C  11.256 12.720 -13.715 1.00 . A A . 10 VAL CG2  1 1 
       26 28478 1 1 10 VAL H    H  13.840 11.986 -10.710 1.00 . A A . 10 VAL H    1 1 
       26 28479 1 1 10 VAL HA   H  12.457 10.621 -12.667 1.00 . A A . 10 VAL HA   1 1 
       26 28480 1 1 10 VAL HB   H  11.832 12.846 -11.674 1.00 . A A . 10 VAL HB   1 1 
       26 28481 1 1 10 VAL HG11 H  12.698 14.861 -12.547 1.00 . A A . 10 VAL HG11 1 1 
       26 28482 1 1 10 VAL HG12 H  14.101 13.858 -12.174 1.00 . A A . 10 VAL HG12 1 1 
       26 28483 1 1 10 VAL HG13 H  13.551 14.023 -13.843 1.00 . A A . 10 VAL HG13 1 1 
       26 28484 1 1 10 VAL HG21 H  11.696 12.985 -14.664 1.00 . A A . 10 VAL HG21 1 1 
       26 28485 1 1 10 VAL HG22 H  10.842 11.724 -13.775 1.00 . A A . 10 VAL HG22 1 1 
       26 28486 1 1 10 VAL HG23 H  10.471 13.422 -13.473 1.00 . A A . 10 VAL HG23 1 1 
       26 28487 1 1 10 VAL N    N  13.949 11.328 -11.428 1.00 . A A . 10 VAL N    1 1 
       26 28488 1 1 10 VAL O    O  13.580 10.986 -14.950 1.00 . A A . 10 VAL O    1 1 
       26 28489 1 1 11 SER C    C  16.647 10.500 -15.226 1.00 . A A . 11 SER C    1 1 
       26 28490 1 1 11 SER CA   C  16.191 11.911 -14.865 1.00 . A A . 11 SER CA   1 1 
       26 28491 1 1 11 SER CB   C  17.404 12.778 -14.522 1.00 . A A . 11 SER CB   1 1 
       26 28492 1 1 11 SER H    H  15.546 12.218 -12.872 1.00 . A A . 11 SER H    1 1 
       26 28493 1 1 11 SER HA   H  15.681 12.341 -15.714 1.00 . A A . 11 SER HA   1 1 
       26 28494 1 1 11 SER HB2  H  17.074 13.783 -14.299 1.00 . A A . 11 SER HB2  1 1 
       26 28495 1 1 11 SER HB3  H  17.907 12.365 -13.660 1.00 . A A . 11 SER HB3  1 1 
       26 28496 1 1 11 SER HG   H  18.015 13.473 -16.249 1.00 . A A . 11 SER HG   1 1 
       26 28497 1 1 11 SER N    N  15.256 11.884 -13.747 1.00 . A A . 11 SER N    1 1 
       26 28498 1 1 11 SER O    O  16.779 10.160 -16.403 1.00 . A A . 11 SER O    1 1 
       26 28499 1 1 11 SER OG   O  18.318 12.828 -15.604 1.00 . A A . 11 SER OG   1 1 
       26 28500 1 1 12 LEU C    C  16.157  7.416 -14.814 1.00 . A A . 12 LEU C    1 1 
       26 28501 1 1 12 LEU CA   C  17.327  8.309 -14.415 1.00 . A A . 12 LEU CA   1 1 
       26 28502 1 1 12 LEU CB   C  17.988  7.767 -13.146 1.00 . A A . 12 LEU CB   1 1 
       26 28503 1 1 12 LEU CD1  C  20.316  8.658 -13.402 1.00 . A A . 12 LEU CD1  1 1 
       26 28504 1 1 12 LEU CD2  C  19.914  6.587 -12.059 1.00 . A A . 12 LEU CD2  1 1 
       26 28505 1 1 12 LEU CG   C  19.469  7.403 -13.263 1.00 . A A . 12 LEU CG   1 1 
       26 28506 1 1 12 LEU H    H  16.764 10.011 -13.291 1.00 . A A . 12 LEU H    1 1 
       26 28507 1 1 12 LEU HA   H  18.052  8.311 -15.216 1.00 . A A . 12 LEU HA   1 1 
       26 28508 1 1 12 LEU HB2  H  17.892  8.517 -12.377 1.00 . A A . 12 LEU HB2  1 1 
       26 28509 1 1 12 LEU HB3  H  17.450  6.877 -12.849 1.00 . A A . 12 LEU HB3  1 1 
       26 28510 1 1 12 LEU HD11 H  20.425  9.129 -12.437 1.00 . A A . 12 LEU HD11 1 1 
       26 28511 1 1 12 LEU HD12 H  19.836  9.343 -14.085 1.00 . A A . 12 LEU HD12 1 1 
       26 28512 1 1 12 LEU HD13 H  21.291  8.393 -13.786 1.00 . A A . 12 LEU HD13 1 1 
       26 28513 1 1 12 LEU HD21 H  20.728  5.938 -12.344 1.00 . A A . 12 LEU HD21 1 1 
       26 28514 1 1 12 LEU HD22 H  19.087  5.992 -11.702 1.00 . A A . 12 LEU HD22 1 1 
       26 28515 1 1 12 LEU HD23 H  20.243  7.254 -11.273 1.00 . A A . 12 LEU HD23 1 1 
       26 28516 1 1 12 LEU HG   H  19.616  6.801 -14.149 1.00 . A A . 12 LEU HG   1 1 
       26 28517 1 1 12 LEU N    N  16.886  9.684 -14.206 1.00 . A A . 12 LEU N    1 1 
       26 28518 1 1 12 LEU O    O  16.349  6.342 -15.382 1.00 . A A . 12 LEU O    1 1 
       26 28519 1 1 13 GLN C    C  13.696  6.785 -16.332 1.00 . A A . 13 GLN C    1 1 
       26 28520 1 1 13 GLN CA   C  13.743  7.112 -14.842 1.00 . A A . 13 GLN CA   1 1 
       26 28521 1 1 13 GLN CB   C  12.493  7.897 -14.441 1.00 . A A . 13 GLN CB   1 1 
       26 28522 1 1 13 GLN CD   C  10.826  8.341 -12.595 1.00 . A A . 13 GLN CD   1 1 
       26 28523 1 1 13 GLN CG   C  12.238  7.911 -12.942 1.00 . A A . 13 GLN CG   1 1 
       26 28524 1 1 13 GLN H    H  14.856  8.733 -14.060 1.00 . A A . 13 GLN H    1 1 
       26 28525 1 1 13 GLN HA   H  13.770  6.188 -14.284 1.00 . A A . 13 GLN HA   1 1 
       26 28526 1 1 13 GLN HB2  H  12.602  8.918 -14.776 1.00 . A A . 13 GLN HB2  1 1 
       26 28527 1 1 13 GLN HB3  H  11.635  7.457 -14.926 1.00 . A A . 13 GLN HB3  1 1 
       26 28528 1 1 13 GLN HE21 H  11.401  8.825 -10.754 1.00 . A A . 13 GLN HE21 1 1 
       26 28529 1 1 13 GLN HE22 H   9.730  9.079 -11.110 1.00 . A A . 13 GLN HE22 1 1 
       26 28530 1 1 13 GLN HG2  H  12.400  6.916 -12.553 1.00 . A A . 13 GLN HG2  1 1 
       26 28531 1 1 13 GLN HG3  H  12.932  8.596 -12.478 1.00 . A A . 13 GLN HG3  1 1 
       26 28532 1 1 13 GLN N    N  14.944  7.869 -14.513 1.00 . A A . 13 GLN N    1 1 
       26 28533 1 1 13 GLN NE2  N  10.632  8.794 -11.361 1.00 . A A . 13 GLN NE2  1 1 
       26 28534 1 1 13 GLN O    O  13.069  5.810 -16.743 1.00 . A A . 13 GLN O    1 1 
       26 28535 1 1 13 GLN OE1  O   9.920  8.268 -13.425 1.00 . A A . 13 GLN OE1  1 1 
       26 28536 1 1 14 ASN C    C  15.778  6.943 -19.031 1.00 . A A . 14 ASN C    1 1 
       26 28537 1 1 14 ASN CA   C  14.397  7.407 -18.578 1.00 . A A . 14 ASN CA   1 1 
       26 28538 1 1 14 ASN CB   C  14.017  8.699 -19.303 1.00 . A A . 14 ASN CB   1 1 
       26 28539 1 1 14 ASN CG   C  12.672  8.600 -19.996 1.00 . A A . 14 ASN CG   1 1 
       26 28540 1 1 14 ASN H    H  14.844  8.369 -16.747 1.00 . A A . 14 ASN H    1 1 
       26 28541 1 1 14 ASN HA   H  13.675  6.642 -18.823 1.00 . A A . 14 ASN HA   1 1 
       26 28542 1 1 14 ASN HB2  H  13.973  9.507 -18.587 1.00 . A A . 14 ASN HB2  1 1 
       26 28543 1 1 14 ASN HB3  H  14.769  8.922 -20.046 1.00 . A A . 14 ASN HB3  1 1 
       26 28544 1 1 14 ASN HD21 H  11.810  8.036 -18.295 1.00 . A A . 14 ASN HD21 1 1 
       26 28545 1 1 14 ASN HD22 H  10.764  8.151 -19.666 1.00 . A A . 14 ASN HD22 1 1 
       26 28546 1 1 14 ASN N    N  14.363  7.608 -17.134 1.00 . A A . 14 ASN N    1 1 
       26 28547 1 1 14 ASN ND2  N  11.645  8.224 -19.242 1.00 . A A . 14 ASN ND2  1 1 
       26 28548 1 1 14 ASN O    O  15.975  5.772 -19.362 1.00 . A A . 14 ASN O    1 1 
       26 28549 1 1 14 ASN OD1  O  12.559  8.857 -21.195 1.00 . A A . 14 ASN OD1  1 1 
       26 28550 1 1 15 LEU C    C  19.109  8.306 -18.596 1.00 . A A . 15 LEU C    1 1 
       26 28551 1 1 15 LEU CA   C  18.096  7.554 -19.454 1.00 . A A . 15 LEU CA   1 1 
       26 28552 1 1 15 LEU CB   C  18.298  7.906 -20.928 1.00 . A A . 15 LEU CB   1 1 
       26 28553 1 1 15 LEU CD1  C  19.762  5.933 -21.429 1.00 . A A . 15 LEU CD1  1 1 
       26 28554 1 1 15 LEU CD2  C  17.315  5.832 -21.936 1.00 . A A . 15 LEU CD2  1 1 
       26 28555 1 1 15 LEU CG   C  18.543  6.727 -21.872 1.00 . A A . 15 LEU CG   1 1 
       26 28556 1 1 15 LEU H    H  16.514  8.782 -18.769 1.00 . A A . 15 LEU H    1 1 
       26 28557 1 1 15 LEU HA   H  18.247  6.493 -19.321 1.00 . A A . 15 LEU HA   1 1 
       26 28558 1 1 15 LEU HB2  H  17.415  8.424 -21.269 1.00 . A A . 15 LEU HB2  1 1 
       26 28559 1 1 15 LEU HB3  H  19.150  8.567 -20.996 1.00 . A A . 15 LEU HB3  1 1 
       26 28560 1 1 15 LEU HD11 H  19.949  5.137 -22.134 1.00 . A A . 15 LEU HD11 1 1 
       26 28561 1 1 15 LEU HD12 H  19.582  5.513 -20.450 1.00 . A A . 15 LEU HD12 1 1 
       26 28562 1 1 15 LEU HD13 H  20.622  6.587 -21.388 1.00 . A A . 15 LEU HD13 1 1 
       26 28563 1 1 15 LEU HD21 H  16.436  6.408 -21.688 1.00 . A A . 15 LEU HD21 1 1 
       26 28564 1 1 15 LEU HD22 H  17.424  5.020 -21.231 1.00 . A A . 15 LEU HD22 1 1 
       26 28565 1 1 15 LEU HD23 H  17.214  5.429 -22.934 1.00 . A A . 15 LEU HD23 1 1 
       26 28566 1 1 15 LEU HG   H  18.735  7.106 -22.867 1.00 . A A . 15 LEU HG   1 1 
       26 28567 1 1 15 LEU N    N  16.731  7.867 -19.043 1.00 . A A . 15 LEU N    1 1 
       26 28568 1 1 15 LEU O    O  18.740  9.130 -17.759 1.00 . A A . 15 LEU O    1 1 
       26 28569 1 1 16 LEU C    C  22.440  9.359 -18.999 1.00 . A A . 16 LEU C    1 1 
       26 28570 1 1 16 LEU CA   C  21.455  8.667 -18.060 1.00 . A A . 16 LEU CA   1 1 
       26 28571 1 1 16 LEU CB   C  22.193  7.644 -17.193 1.00 . A A . 16 LEU CB   1 1 
       26 28572 1 1 16 LEU CD1  C  23.780  5.707 -17.297 1.00 . A A . 16 LEU CD1  1 1 
       26 28573 1 1 16 LEU CD2  C  21.333  5.335 -17.658 1.00 . A A . 16 LEU CD2  1 1 
       26 28574 1 1 16 LEU CG   C  22.495  6.299 -17.854 1.00 . A A . 16 LEU CG   1 1 
       26 28575 1 1 16 LEU H    H  20.620  7.351 -19.492 1.00 . A A . 16 LEU H    1 1 
       26 28576 1 1 16 LEU HA   H  21.006  9.411 -17.420 1.00 . A A . 16 LEU HA   1 1 
       26 28577 1 1 16 LEU HB2  H  23.131  8.082 -16.891 1.00 . A A . 16 LEU HB2  1 1 
       26 28578 1 1 16 LEU HB3  H  21.587  7.456 -16.318 1.00 . A A . 16 LEU HB3  1 1 
       26 28579 1 1 16 LEU HD11 H  24.622  6.078 -17.863 1.00 . A A . 16 LEU HD11 1 1 
       26 28580 1 1 16 LEU HD12 H  23.743  4.631 -17.372 1.00 . A A . 16 LEU HD12 1 1 
       26 28581 1 1 16 LEU HD13 H  23.888  5.993 -16.261 1.00 . A A . 16 LEU HD13 1 1 
       26 28582 1 1 16 LEU HD21 H  20.827  5.565 -16.732 1.00 . A A . 16 LEU HD21 1 1 
       26 28583 1 1 16 LEU HD22 H  21.708  4.323 -17.622 1.00 . A A . 16 LEU HD22 1 1 
       26 28584 1 1 16 LEU HD23 H  20.641  5.433 -18.482 1.00 . A A . 16 LEU HD23 1 1 
       26 28585 1 1 16 LEU HG   H  22.629  6.449 -18.917 1.00 . A A . 16 LEU HG   1 1 
       26 28586 1 1 16 LEU N    N  20.388  8.017 -18.811 1.00 . A A . 16 LEU N    1 1 
       26 28587 1 1 16 LEU O    O  23.640  9.086 -18.966 1.00 . A A . 16 LEU O    1 1 
       26 28588 1 1 17 VAL C    C  23.872 11.738 -20.062 1.00 . A A . 17 VAL C    1 1 
       26 28589 1 1 17 VAL CA   C  22.757 10.988 -20.779 1.00 . A A . 17 VAL CA   1 1 
       26 28590 1 1 17 VAL CB   C  21.924 11.989 -21.602 1.00 . A A . 17 VAL CB   1 1 
       26 28591 1 1 17 VAL CG1  C  20.944 11.256 -22.504 1.00 . A A . 17 VAL CG1  1 1 
       26 28592 1 1 17 VAL CG2  C  21.194 12.956 -20.681 1.00 . A A . 17 VAL CG2  1 1 
       26 28593 1 1 17 VAL H    H  20.959 10.428 -19.812 1.00 . A A . 17 VAL H    1 1 
       26 28594 1 1 17 VAL HA   H  23.196 10.273 -21.460 1.00 . A A . 17 VAL HA   1 1 
       26 28595 1 1 17 VAL HB   H  22.597 12.559 -22.226 1.00 . A A . 17 VAL HB   1 1 
       26 28596 1 1 17 VAL HG11 H  21.145 11.509 -23.535 1.00 . A A . 17 VAL HG11 1 1 
       26 28597 1 1 17 VAL HG12 H  21.054 10.190 -22.365 1.00 . A A . 17 VAL HG12 1 1 
       26 28598 1 1 17 VAL HG13 H  19.935 11.549 -22.253 1.00 . A A . 17 VAL HG13 1 1 
       26 28599 1 1 17 VAL HG21 H  20.866 13.815 -21.247 1.00 . A A . 17 VAL HG21 1 1 
       26 28600 1 1 17 VAL HG22 H  20.337 12.461 -20.248 1.00 . A A . 17 VAL HG22 1 1 
       26 28601 1 1 17 VAL HG23 H  21.860 13.277 -19.894 1.00 . A A . 17 VAL HG23 1 1 
       26 28602 1 1 17 VAL N    N  21.923 10.255 -19.833 1.00 . A A . 17 VAL N    1 1 
       26 28603 1 1 17 VAL O    O  24.001 11.661 -18.840 1.00 . A A . 17 VAL O    1 1 
       26 28604 1 1 18 TYR C    C  25.517 14.730 -20.368 1.00 . A A . 18 TYR C    1 1 
       26 28605 1 1 18 TYR CA   C  25.783 13.231 -20.267 1.00 . A A . 18 TYR CA   1 1 
       26 28606 1 1 18 TYR CB   C  27.087 12.884 -20.986 1.00 . A A . 18 TYR CB   1 1 
       26 28607 1 1 18 TYR CD1  C  26.697 13.914 -23.258 1.00 . A A . 18 TYR CD1  1 1 
       26 28608 1 1 18 TYR CD2  C  27.053 11.561 -23.137 1.00 . A A . 18 TYR CD2  1 1 
       26 28609 1 1 18 TYR CE1  C  26.564 13.828 -24.630 1.00 . A A . 18 TYR CE1  1 1 
       26 28610 1 1 18 TYR CE2  C  26.922 11.465 -24.508 1.00 . A A . 18 TYR CE2  1 1 
       26 28611 1 1 18 TYR CG   C  26.943 12.784 -22.488 1.00 . A A . 18 TYR CG   1 1 
       26 28612 1 1 18 TYR CZ   C  26.677 12.601 -25.251 1.00 . A A . 18 TYR CZ   1 1 
       26 28613 1 1 18 TYR H    H  24.523 12.489 -21.796 1.00 . A A . 18 TYR H    1 1 
       26 28614 1 1 18 TYR HA   H  25.876 12.963 -19.225 1.00 . A A . 18 TYR HA   1 1 
       26 28615 1 1 18 TYR HB2  H  27.822 13.645 -20.774 1.00 . A A . 18 TYR HB2  1 1 
       26 28616 1 1 18 TYR HB3  H  27.448 11.932 -20.624 1.00 . A A . 18 TYR HB3  1 1 
       26 28617 1 1 18 TYR HD1  H  26.610 14.873 -22.769 1.00 . A A . 18 TYR HD1  1 1 
       26 28618 1 1 18 TYR HD2  H  27.244 10.673 -22.553 1.00 . A A . 18 TYR HD2  1 1 
       26 28619 1 1 18 TYR HE1  H  26.373 14.718 -25.212 1.00 . A A . 18 TYR HE1  1 1 
       26 28620 1 1 18 TYR HE2  H  27.010 10.504 -24.996 1.00 . A A . 18 TYR HE2  1 1 
       26 28621 1 1 18 TYR HH   H  27.411 12.377 -27.015 1.00 . A A . 18 TYR HH   1 1 
       26 28622 1 1 18 TYR N    N  24.676 12.467 -20.829 1.00 . A A . 18 TYR N    1 1 
       26 28623 1 1 18 TYR O    O  26.435 15.523 -20.577 1.00 . A A . 18 TYR O    1 1 
       26 28624 1 1 18 TYR OH   O  26.547 12.512 -26.618 1.00 . A A . 18 TYR OH   1 1 
       26 28625 1 1 19 VAL C    C  22.597 16.776 -19.483 1.00 . A A . 19 VAL C    1 1 
       26 28626 1 1 19 VAL CA   C  23.864 16.514 -20.289 1.00 . A A . 19 VAL CA   1 1 
       26 28627 1 1 19 VAL CB   C  23.632 16.958 -21.746 1.00 . A A . 19 VAL CB   1 1 
       26 28628 1 1 19 VAL CG1  C  24.960 17.160 -22.460 1.00 . A A . 19 VAL CG1  1 1 
       26 28629 1 1 19 VAL CG2  C  22.771 15.943 -22.482 1.00 . A A . 19 VAL CG2  1 1 
       26 28630 1 1 19 VAL H    H  23.565 14.432 -20.054 1.00 . A A . 19 VAL H    1 1 
       26 28631 1 1 19 VAL HA   H  24.669 17.106 -19.879 1.00 . A A . 19 VAL HA   1 1 
       26 28632 1 1 19 VAL HB   H  23.107 17.902 -21.735 1.00 . A A . 19 VAL HB   1 1 
       26 28633 1 1 19 VAL HG11 H  24.876 17.991 -23.147 1.00 . A A . 19 VAL HG11 1 1 
       26 28634 1 1 19 VAL HG12 H  25.732 17.368 -21.735 1.00 . A A . 19 VAL HG12 1 1 
       26 28635 1 1 19 VAL HG13 H  25.213 16.265 -23.010 1.00 . A A . 19 VAL HG13 1 1 
       26 28636 1 1 19 VAL HG21 H  23.393 15.139 -22.848 1.00 . A A . 19 VAL HG21 1 1 
       26 28637 1 1 19 VAL HG22 H  22.029 15.544 -21.806 1.00 . A A . 19 VAL HG22 1 1 
       26 28638 1 1 19 VAL HG23 H  22.278 16.424 -23.314 1.00 . A A . 19 VAL HG23 1 1 
       26 28639 1 1 19 VAL N    N  24.253 15.111 -20.217 1.00 . A A . 19 VAL N    1 1 
       26 28640 1 1 19 VAL O    O  21.607 16.058 -19.614 1.00 . A A . 19 VAL O    1 1 
       26 28641 1 1 20 ASN C    C  20.214 18.226 -18.651 1.00 . A A . 20 ASN C    1 1 
       26 28642 1 1 20 ASN CA   C  21.491 18.166 -17.819 1.00 . A A . 20 ASN CA   1 1 
       26 28643 1 1 20 ASN CB   C  21.730 19.513 -17.134 1.00 . A A . 20 ASN CB   1 1 
       26 28644 1 1 20 ASN CG   C  20.487 20.040 -16.444 1.00 . A A . 20 ASN CG   1 1 
       26 28645 1 1 20 ASN H    H  23.455 18.344 -18.588 1.00 . A A . 20 ASN H    1 1 
       26 28646 1 1 20 ASN HA   H  21.379 17.403 -17.063 1.00 . A A . 20 ASN HA   1 1 
       26 28647 1 1 20 ASN HB2  H  22.509 19.401 -16.395 1.00 . A A . 20 ASN HB2  1 1 
       26 28648 1 1 20 ASN HB3  H  22.043 20.236 -17.874 1.00 . A A . 20 ASN HB3  1 1 
       26 28649 1 1 20 ASN HD21 H  20.685 21.789 -17.369 1.00 . A A . 20 ASN HD21 1 1 
       26 28650 1 1 20 ASN HD22 H  19.334 21.652 -16.302 1.00 . A A . 20 ASN HD22 1 1 
       26 28651 1 1 20 ASN N    N  22.636 17.809 -18.648 1.00 . A A . 20 ASN N    1 1 
       26 28652 1 1 20 ASN ND2  N  20.133 21.286 -16.734 1.00 . A A . 20 ASN ND2  1 1 
       26 28653 1 1 20 ASN O    O  19.134 17.873 -18.176 1.00 . A A . 20 ASN O    1 1 
       26 28654 1 1 20 ASN OD1  O  19.853 19.334 -15.659 1.00 . A A . 20 ASN OD1  1 1 
       26 28655 1 1 21 TRP C    C  19.254 17.698 -21.869 1.00 . A A . 21 TRP C    1 1 
       26 28656 1 1 21 TRP CA   C  19.203 18.778 -20.794 1.00 . A A . 21 TRP CA   1 1 
       26 28657 1 1 21 TRP CB   C  19.166 20.161 -21.446 1.00 . A A . 21 TRP CB   1 1 
       26 28658 1 1 21 TRP CD1  C  16.955 20.720 -22.615 1.00 . A A . 21 TRP CD1  1 1 
       26 28659 1 1 21 TRP CD2  C  18.507 19.830 -23.961 1.00 . A A . 21 TRP CD2  1 1 
       26 28660 1 1 21 TRP CE2  C  17.350 20.088 -24.720 1.00 . A A . 21 TRP CE2  1 1 
       26 28661 1 1 21 TRP CE3  C  19.619 19.269 -24.596 1.00 . A A . 21 TRP CE3  1 1 
       26 28662 1 1 21 TRP CG   C  18.234 20.242 -22.617 1.00 . A A . 21 TRP CG   1 1 
       26 28663 1 1 21 TRP CH2  C  18.376 19.255 -26.678 1.00 . A A . 21 TRP CH2  1 1 
       26 28664 1 1 21 TRP CZ2  C  17.273 19.803 -26.081 1.00 . A A . 21 TRP CZ2  1 1 
       26 28665 1 1 21 TRP CZ3  C  19.541 18.986 -25.947 1.00 . A A . 21 TRP CZ3  1 1 
       26 28666 1 1 21 TRP H    H  21.233 18.939 -20.216 1.00 . A A . 21 TRP H    1 1 
       26 28667 1 1 21 TRP HA   H  18.306 18.644 -20.207 1.00 . A A . 21 TRP HA   1 1 
       26 28668 1 1 21 TRP HB2  H  18.846 20.889 -20.716 1.00 . A A . 21 TRP HB2  1 1 
       26 28669 1 1 21 TRP HB3  H  20.158 20.415 -21.791 1.00 . A A . 21 TRP HB3  1 1 
       26 28670 1 1 21 TRP HD1  H  16.452 21.108 -21.742 1.00 . A A . 21 TRP HD1  1 1 
       26 28671 1 1 21 TRP HE1  H  15.513 20.911 -24.130 1.00 . A A . 21 TRP HE1  1 1 
       26 28672 1 1 21 TRP HE3  H  20.526 19.055 -24.050 1.00 . A A . 21 TRP HE3  1 1 
       26 28673 1 1 21 TRP HH2  H  18.361 19.018 -27.730 1.00 . A A . 21 TRP HH2  1 1 
       26 28674 1 1 21 TRP HZ2  H  16.383 20.006 -26.658 1.00 . A A . 21 TRP HZ2  1 1 
       26 28675 1 1 21 TRP HZ3  H  20.390 18.553 -26.455 1.00 . A A . 21 TRP HZ3  1 1 
       26 28676 1 1 21 TRP N    N  20.346 18.673 -19.895 1.00 . A A . 21 TRP N    1 1 
       26 28677 1 1 21 TRP NE1  N  16.417 20.631 -23.876 1.00 . A A . 21 TRP NE1  1 1 
       26 28678 1 1 21 TRP O    O  20.306 17.440 -22.454 1.00 . A A . 21 TRP O    1 1 
       26 28679 1 1 22 SER C    C  16.603 15.479 -23.235 1.00 . A A . 22 SER C    1 1 
       26 28680 1 1 22 SER CA   C  18.028 16.012 -23.127 1.00 . A A . 22 SER CA   1 1 
       26 28681 1 1 22 SER CB   C  18.987 14.872 -22.778 1.00 . A A . 22 SER CB   1 1 
       26 28682 1 1 22 SER H    H  17.307 17.318 -21.624 1.00 . A A . 22 SER H    1 1 
       26 28683 1 1 22 SER HA   H  18.316 16.435 -24.078 1.00 . A A . 22 SER HA   1 1 
       26 28684 1 1 22 SER HB2  H  20.004 15.224 -22.854 1.00 . A A . 22 SER HB2  1 1 
       26 28685 1 1 22 SER HB3  H  18.795 14.541 -21.768 1.00 . A A . 22 SER HB3  1 1 
       26 28686 1 1 22 SER HG   H  18.080 13.236 -23.361 1.00 . A A . 22 SER HG   1 1 
       26 28687 1 1 22 SER N    N  18.112 17.068 -22.124 1.00 . A A . 22 SER N    1 1 
       26 28688 1 1 22 SER O    O  16.357 14.289 -23.033 1.00 . A A . 22 SER O    1 1 
       26 28689 1 1 22 SER OG   O  18.816 13.775 -23.660 1.00 . A A . 22 SER OG   1 1 
       26 28690 1 1 23 SER C    C  13.777 15.268 -22.434 1.00 . A A . 23 SER C    1 1 
       26 28691 1 1 23 SER CA   C  14.266 15.987 -23.689 1.00 . A A . 23 SER CA   1 1 
       26 28692 1 1 23 SER CB   C  14.072 15.090 -24.913 1.00 . A A . 23 SER CB   1 1 
       26 28693 1 1 23 SER H    H  15.926 17.300 -23.704 1.00 . A A . 23 SER H    1 1 
       26 28694 1 1 23 SER HA   H  13.689 16.891 -23.819 1.00 . A A . 23 SER HA   1 1 
       26 28695 1 1 23 SER HB2  H  15.019 14.652 -25.189 1.00 . A A . 23 SER HB2  1 1 
       26 28696 1 1 23 SER HB3  H  13.369 14.305 -24.672 1.00 . A A . 23 SER HB3  1 1 
       26 28697 1 1 23 SER HG   H  13.925 15.467 -26.830 1.00 . A A . 23 SER HG   1 1 
       26 28698 1 1 23 SER N    N  15.668 16.367 -23.556 1.00 . A A . 23 SER N    1 1 
       26 28699 1 1 23 SER O    O  13.891 14.047 -22.321 1.00 . A A . 23 SER O    1 1 
       26 28700 1 1 23 SER OG   O  13.573 15.830 -26.013 1.00 . A A . 23 SER OG   1 1 
       26 28701 1 1 24 TYR C    C  11.817 14.278 -20.519 1.00 . A A . 24 TYR C    1 1 
       26 28702 1 1 24 TYR CA   C  12.727 15.472 -20.249 1.00 . A A . 24 TYR CA   1 1 
       26 28703 1 1 24 TYR CB   C  11.969 16.537 -19.455 1.00 . A A . 24 TYR CB   1 1 
       26 28704 1 1 24 TYR CD1  C  14.114 17.773 -18.961 1.00 . A A . 24 TYR CD1  1 1 
       26 28705 1 1 24 TYR CD2  C  12.430 17.723 -17.274 1.00 . A A . 24 TYR CD2  1 1 
       26 28706 1 1 24 TYR CE1  C  14.927 18.524 -18.133 1.00 . A A . 24 TYR CE1  1 1 
       26 28707 1 1 24 TYR CE2  C  13.235 18.475 -16.441 1.00 . A A . 24 TYR CE2  1 1 
       26 28708 1 1 24 TYR CG   C  12.854 17.360 -18.547 1.00 . A A . 24 TYR CG   1 1 
       26 28709 1 1 24 TYR CZ   C  14.482 18.874 -16.875 1.00 . A A . 24 TYR CZ   1 1 
       26 28710 1 1 24 TYR H    H  13.169 17.000 -21.644 1.00 . A A . 24 TYR H    1 1 
       26 28711 1 1 24 TYR HA   H  13.575 15.140 -19.668 1.00 . A A . 24 TYR HA   1 1 
       26 28712 1 1 24 TYR HB2  H  11.483 17.212 -20.144 1.00 . A A . 24 TYR HB2  1 1 
       26 28713 1 1 24 TYR HB3  H  11.221 16.055 -18.843 1.00 . A A . 24 TYR HB3  1 1 
       26 28714 1 1 24 TYR HD1  H  14.459 17.499 -19.947 1.00 . A A . 24 TYR HD1  1 1 
       26 28715 1 1 24 TYR HD2  H  11.452 17.409 -16.938 1.00 . A A . 24 TYR HD2  1 1 
       26 28716 1 1 24 TYR HE1  H  15.904 18.837 -18.473 1.00 . A A . 24 TYR HE1  1 1 
       26 28717 1 1 24 TYR HE2  H  12.888 18.749 -15.455 1.00 . A A . 24 TYR HE2  1 1 
       26 28718 1 1 24 TYR HH   H  16.164 19.229 -16.013 1.00 . A A . 24 TYR HH   1 1 
       26 28719 1 1 24 TYR N    N  13.232 16.034 -21.497 1.00 . A A . 24 TYR N    1 1 
       26 28720 1 1 24 TYR O    O  11.197 14.164 -21.576 1.00 . A A . 24 TYR O    1 1 
       26 28721 1 1 24 TYR OH   O  15.288 19.622 -16.048 1.00 . A A . 24 TYR OH   1 1 
       26 28722 1 1 25 PRO C    C   9.410 12.486 -19.606 1.00 . A A . 25 PRO C    1 1 
       26 28723 1 1 25 PRO CA   C  10.901 12.164 -19.645 1.00 . A A . 25 PRO CA   1 1 
       26 28724 1 1 25 PRO CB   C  11.303 11.345 -18.416 1.00 . A A . 25 PRO CB   1 1 
       26 28725 1 1 25 PRO CD   C  12.445 13.438 -18.251 1.00 . A A . 25 PRO CD   1 1 
       26 28726 1 1 25 PRO CG   C  11.801 12.351 -17.436 1.00 . A A . 25 PRO CG   1 1 
       26 28727 1 1 25 PRO HA   H  11.123 11.605 -20.541 1.00 . A A . 25 PRO HA   1 1 
       26 28728 1 1 25 PRO HB2  H  10.440 10.816 -18.036 1.00 . A A . 25 PRO HB2  1 1 
       26 28729 1 1 25 PRO HB3  H  12.074 10.640 -18.686 1.00 . A A . 25 PRO HB3  1 1 
       26 28730 1 1 25 PRO HD2  H  12.295 14.399 -17.782 1.00 . A A . 25 PRO HD2  1 1 
       26 28731 1 1 25 PRO HD3  H  13.498 13.239 -18.381 1.00 . A A . 25 PRO HD3  1 1 
       26 28732 1 1 25 PRO HG2  H  10.975 12.748 -16.865 1.00 . A A . 25 PRO HG2  1 1 
       26 28733 1 1 25 PRO HG3  H  12.528 11.895 -16.780 1.00 . A A . 25 PRO HG3  1 1 
       26 28734 1 1 25 PRO N    N  11.733 13.366 -19.538 1.00 . A A . 25 PRO N    1 1 
       26 28735 1 1 25 PRO O    O   9.008 13.565 -19.169 1.00 . A A . 25 PRO O    1 1 
       26 28736 1 1 26 LYS C    C   6.486 10.929 -18.963 1.00 . A A . 26 LYS C    1 1 
       26 28737 1 1 26 LYS CA   C   7.147 11.725 -20.083 1.00 . A A . 26 LYS CA   1 1 
       26 28738 1 1 26 LYS CB   C   6.575 11.296 -21.436 1.00 . A A . 26 LYS CB   1 1 
       26 28739 1 1 26 LYS CD   C   5.311  9.558 -22.736 1.00 . A A . 26 LYS CD   1 1 
       26 28740 1 1 26 LYS CE   C   5.877  8.167 -22.977 1.00 . A A . 26 LYS CE   1 1 
       26 28741 1 1 26 LYS CG   C   5.674 10.076 -21.355 1.00 . A A . 26 LYS CG   1 1 
       26 28742 1 1 26 LYS H    H   8.975 10.705 -20.401 1.00 . A A . 26 LYS H    1 1 
       26 28743 1 1 26 LYS HA   H   6.944 12.775 -19.932 1.00 . A A . 26 LYS HA   1 1 
       26 28744 1 1 26 LYS HB2  H   6.002 12.114 -21.847 1.00 . A A . 26 LYS HB2  1 1 
       26 28745 1 1 26 LYS HB3  H   7.394 11.069 -22.104 1.00 . A A . 26 LYS HB3  1 1 
       26 28746 1 1 26 LYS HD2  H   4.236  9.517 -22.825 1.00 . A A . 26 LYS HD2  1 1 
       26 28747 1 1 26 LYS HD3  H   5.709 10.234 -23.480 1.00 . A A . 26 LYS HD3  1 1 
       26 28748 1 1 26 LYS HE2  H   6.836  8.262 -23.463 1.00 . A A . 26 LYS HE2  1 1 
       26 28749 1 1 26 LYS HE3  H   6.004  7.675 -22.025 1.00 . A A . 26 LYS HE3  1 1 
       26 28750 1 1 26 LYS HG2  H   6.188  9.295 -20.814 1.00 . A A . 26 LYS HG2  1 1 
       26 28751 1 1 26 LYS HG3  H   4.767 10.343 -20.831 1.00 . A A . 26 LYS HG3  1 1 
       26 28752 1 1 26 LYS HZ1  H   4.903  6.380 -23.448 1.00 . A A . 26 LYS HZ1  1 1 
       26 28753 1 1 26 LYS HZ2  H   5.358  7.290 -24.800 1.00 . A A . 26 LYS HZ2  1 1 
       26 28754 1 1 26 LYS HZ3  H   4.031  7.767 -23.867 1.00 . A A . 26 LYS HZ3  1 1 
       26 28755 1 1 26 LYS N    N   8.594 11.544 -20.066 1.00 . A A . 26 LYS N    1 1 
       26 28756 1 1 26 LYS NZ   N   4.979  7.343 -23.833 1.00 . A A . 26 LYS NZ   1 1 
       26 28757 1 1 26 LYS O    O   7.076  9.995 -18.420 1.00 . A A . 26 LYS O    1 1 
       26 28758 1 1 27 TYR C    C   4.570  9.111 -17.750 1.00 . A A . 27 TYR C    1 1 
       26 28759 1 1 27 TYR CA   C   4.517 10.625 -17.566 1.00 . A A . 27 TYR CA   1 1 
       26 28760 1 1 27 TYR CB   C   3.062 11.097 -17.551 1.00 . A A . 27 TYR CB   1 1 
       26 28761 1 1 27 TYR CD1  C   1.896  9.653 -15.839 1.00 . A A . 27 TYR CD1  1 1 
       26 28762 1 1 27 TYR CD2  C   1.328  9.356 -18.134 1.00 . A A . 27 TYR CD2  1 1 
       26 28763 1 1 27 TYR CE1  C   0.999  8.665 -15.483 1.00 . A A . 27 TYR CE1  1 1 
       26 28764 1 1 27 TYR CE2  C   0.428  8.367 -17.788 1.00 . A A . 27 TYR CE2  1 1 
       26 28765 1 1 27 TYR CG   C   2.077 10.016 -17.168 1.00 . A A . 27 TYR CG   1 1 
       26 28766 1 1 27 TYR CZ   C   0.268  8.025 -16.462 1.00 . A A . 27 TYR CZ   1 1 
       26 28767 1 1 27 TYR H    H   4.840 12.056 -19.092 1.00 . A A . 27 TYR H    1 1 
       26 28768 1 1 27 TYR HA   H   4.977 10.877 -16.623 1.00 . A A . 27 TYR HA   1 1 
       26 28769 1 1 27 TYR HB2  H   2.960 11.903 -16.842 1.00 . A A . 27 TYR HB2  1 1 
       26 28770 1 1 27 TYR HB3  H   2.796 11.454 -18.535 1.00 . A A . 27 TYR HB3  1 1 
       26 28771 1 1 27 TYR HD1  H   2.472 10.156 -15.075 1.00 . A A . 27 TYR HD1  1 1 
       26 28772 1 1 27 TYR HD2  H   1.456  9.627 -19.173 1.00 . A A . 27 TYR HD2  1 1 
       26 28773 1 1 27 TYR HE1  H   0.873  8.397 -14.445 1.00 . A A . 27 TYR HE1  1 1 
       26 28774 1 1 27 TYR HE2  H  -0.146  7.866 -18.554 1.00 . A A . 27 TYR HE2  1 1 
       26 28775 1 1 27 TYR HH   H  -1.487  7.239 -16.494 1.00 . A A . 27 TYR HH   1 1 
       26 28776 1 1 27 TYR N    N   5.257 11.304 -18.623 1.00 . A A . 27 TYR N    1 1 
       26 28777 1 1 27 TYR O    O   4.047  8.576 -18.727 1.00 . A A . 27 TYR O    1 1 
       26 28778 1 1 27 TYR OH   O  -0.629  7.041 -16.113 1.00 . A A . 27 TYR OH   1 1 
       26 28779 1 1 28 GLU C    C   4.733  6.331 -15.611 1.00 . A A . 28 GLU C    1 1 
       26 28780 1 1 28 GLU CA   C   5.326  6.977 -16.860 1.00 . A A . 28 GLU CA   1 1 
       26 28781 1 1 28 GLU CB   C   6.795  6.571 -17.009 1.00 . A A . 28 GLU CB   1 1 
       26 28782 1 1 28 GLU CD   C   6.261  4.687 -18.605 1.00 . A A . 28 GLU CD   1 1 
       26 28783 1 1 28 GLU CG   C   7.113  5.914 -18.341 1.00 . A A . 28 GLU CG   1 1 
       26 28784 1 1 28 GLU H    H   5.601  8.912 -16.049 1.00 . A A . 28 GLU H    1 1 
       26 28785 1 1 28 GLU HA   H   4.778  6.631 -17.724 1.00 . A A . 28 GLU HA   1 1 
       26 28786 1 1 28 GLU HB2  H   7.410  7.453 -16.909 1.00 . A A . 28 GLU HB2  1 1 
       26 28787 1 1 28 GLU HB3  H   7.044  5.877 -16.220 1.00 . A A . 28 GLU HB3  1 1 
       26 28788 1 1 28 GLU HG2  H   6.941  6.630 -19.132 1.00 . A A . 28 GLU HG2  1 1 
       26 28789 1 1 28 GLU HG3  H   8.152  5.620 -18.344 1.00 . A A . 28 GLU HG3  1 1 
       26 28790 1 1 28 GLU N    N   5.205  8.429 -16.803 1.00 . A A . 28 GLU N    1 1 
       26 28791 1 1 28 GLU O    O   5.337  6.326 -14.538 1.00 . A A . 28 GLU O    1 1 
       26 28792 1 1 28 GLU OE1  O   5.630  4.187 -17.651 1.00 . A A . 28 GLU OE1  1 1 
       26 28793 1 1 28 GLU OE2  O   6.224  4.229 -19.766 1.00 . A A . 28 GLU OE2  1 1 
       26 28794 1 1 29 PRO C    C   3.482  3.805 -14.237 1.00 . A A . 29 PRO C    1 1 
       26 28795 1 1 29 PRO CA   C   2.819  5.117 -14.647 1.00 . A A . 29 PRO CA   1 1 
       26 28796 1 1 29 PRO CB   C   1.423  4.854 -15.218 1.00 . A A . 29 PRO CB   1 1 
       26 28797 1 1 29 PRO CD   C   2.744  5.744 -17.002 1.00 . A A . 29 PRO CD   1 1 
       26 28798 1 1 29 PRO CG   C   1.626  4.787 -16.693 1.00 . A A . 29 PRO CG   1 1 
       26 28799 1 1 29 PRO HA   H   2.741  5.763 -13.784 1.00 . A A . 29 PRO HA   1 1 
       26 28800 1 1 29 PRO HB2  H   1.041  3.921 -14.829 1.00 . A A . 29 PRO HB2  1 1 
       26 28801 1 1 29 PRO HB3  H   0.762  5.663 -14.947 1.00 . A A . 29 PRO HB3  1 1 
       26 28802 1 1 29 PRO HD2  H   3.343  5.373 -17.820 1.00 . A A . 29 PRO HD2  1 1 
       26 28803 1 1 29 PRO HD3  H   2.350  6.722 -17.234 1.00 . A A . 29 PRO HD3  1 1 
       26 28804 1 1 29 PRO HG2  H   1.900  3.784 -16.980 1.00 . A A . 29 PRO HG2  1 1 
       26 28805 1 1 29 PRO HG3  H   0.722  5.091 -17.200 1.00 . A A . 29 PRO HG3  1 1 
       26 28806 1 1 29 PRO N    N   3.521  5.774 -15.752 1.00 . A A . 29 PRO N    1 1 
       26 28807 1 1 29 PRO O    O   3.867  3.002 -15.086 1.00 . A A . 29 PRO O    1 1 
       26 28808 1 1 30 GLY C    C   5.605  2.627 -11.846 1.00 . A A . 30 GLY C    1 1 
       26 28809 1 1 30 GLY CA   C   4.230  2.380 -12.432 1.00 . A A . 30 GLY CA   1 1 
       26 28810 1 1 30 GLY H    H   3.288  4.272 -12.300 1.00 . A A . 30 GLY H    1 1 
       26 28811 1 1 30 GLY HA2  H   3.595  1.955 -11.669 1.00 . A A . 30 GLY HA2  1 1 
       26 28812 1 1 30 GLY HA3  H   4.318  1.676 -13.246 1.00 . A A . 30 GLY HA3  1 1 
       26 28813 1 1 30 GLY N    N   3.612  3.595 -12.931 1.00 . A A . 30 GLY N    1 1 
       26 28814 1 1 30 GLY O    O   6.425  1.712 -11.760 1.00 . A A . 30 GLY O    1 1 
       26 28815 1 1 31 LYS C    C   6.986  5.352  -9.841 1.00 . A A . 31 LYS C    1 1 
       26 28816 1 1 31 LYS CA   C   7.149  4.232 -10.863 1.00 . A A . 31 LYS CA   1 1 
       26 28817 1 1 31 LYS CB   C   8.122  4.667 -11.961 1.00 . A A . 31 LYS CB   1 1 
       26 28818 1 1 31 LYS CD   C   7.519  3.518 -14.112 1.00 . A A . 31 LYS CD   1 1 
       26 28819 1 1 31 LYS CE   C   8.264  3.411 -15.434 1.00 . A A . 31 LYS CE   1 1 
       26 28820 1 1 31 LYS CG   C   8.477  3.555 -12.934 1.00 . A A . 31 LYS CG   1 1 
       26 28821 1 1 31 LYS H    H   5.168  4.552 -11.538 1.00 . A A . 31 LYS H    1 1 
       26 28822 1 1 31 LYS HA   H   7.546  3.361 -10.364 1.00 . A A . 31 LYS HA   1 1 
       26 28823 1 1 31 LYS HB2  H   7.677  5.477 -12.519 1.00 . A A . 31 LYS HB2  1 1 
       26 28824 1 1 31 LYS HB3  H   9.034  5.017 -11.499 1.00 . A A . 31 LYS HB3  1 1 
       26 28825 1 1 31 LYS HD2  H   6.867  2.664 -14.009 1.00 . A A . 31 LYS HD2  1 1 
       26 28826 1 1 31 LYS HD3  H   6.930  4.425 -14.114 1.00 . A A . 31 LYS HD3  1 1 
       26 28827 1 1 31 LYS HE2  H   7.664  3.864 -16.209 1.00 . A A . 31 LYS HE2  1 1 
       26 28828 1 1 31 LYS HE3  H   9.201  3.943 -15.347 1.00 . A A . 31 LYS HE3  1 1 
       26 28829 1 1 31 LYS HG2  H   9.479  3.718 -13.303 1.00 . A A . 31 LYS HG2  1 1 
       26 28830 1 1 31 LYS HG3  H   8.432  2.607 -12.416 1.00 . A A . 31 LYS HG3  1 1 
       26 28831 1 1 31 LYS HZ1  H   9.468  1.704 -15.427 1.00 . A A . 31 LYS HZ1  1 1 
       26 28832 1 1 31 LYS HZ2  H   8.549  1.889 -16.836 1.00 . A A . 31 LYS HZ2  1 1 
       26 28833 1 1 31 LYS HZ3  H   7.809  1.374 -15.404 1.00 . A A . 31 LYS HZ3  1 1 
       26 28834 1 1 31 LYS N    N   5.862  3.867 -11.443 1.00 . A A . 31 LYS N    1 1 
       26 28835 1 1 31 LYS NZ   N   8.542  1.996 -15.800 1.00 . A A . 31 LYS NZ   1 1 
       26 28836 1 1 31 LYS O    O   6.438  6.410 -10.149 1.00 . A A . 31 LYS O    1 1 
       26 28837 1 1 32 GLU C    C   7.902  7.456  -8.025 1.00 . A A . 32 GLU C    1 1 
       26 28838 1 1 32 GLU CA   C   7.373  6.102  -7.558 1.00 . A A . 32 GLU CA   1 1 
       26 28839 1 1 32 GLU CB   C   8.153  5.635  -6.328 1.00 . A A . 32 GLU CB   1 1 
       26 28840 1 1 32 GLU CD   C   9.691  7.491  -5.573 1.00 . A A . 32 GLU CD   1 1 
       26 28841 1 1 32 GLU CG   C   8.403  6.735  -5.310 1.00 . A A . 32 GLU CG   1 1 
       26 28842 1 1 32 GLU H    H   7.892  4.249  -8.439 1.00 . A A . 32 GLU H    1 1 
       26 28843 1 1 32 GLU HA   H   6.332  6.208  -7.294 1.00 . A A . 32 GLU HA   1 1 
       26 28844 1 1 32 GLU HB2  H   7.599  4.845  -5.844 1.00 . A A . 32 GLU HB2  1 1 
       26 28845 1 1 32 GLU HB3  H   9.109  5.247  -6.649 1.00 . A A . 32 GLU HB3  1 1 
       26 28846 1 1 32 GLU HG2  H   7.581  7.434  -5.346 1.00 . A A . 32 GLU HG2  1 1 
       26 28847 1 1 32 GLU HG3  H   8.455  6.293  -4.326 1.00 . A A . 32 GLU HG3  1 1 
       26 28848 1 1 32 GLU N    N   7.466  5.113  -8.624 1.00 . A A . 32 GLU N    1 1 
       26 28849 1 1 32 GLU O    O   8.935  7.535  -8.688 1.00 . A A . 32 GLU O    1 1 
       26 28850 1 1 32 GLU OE1  O  10.381  7.163  -6.561 1.00 . A A . 32 GLU OE1  1 1 
       26 28851 1 1 32 GLU OE2  O  10.010  8.409  -4.788 1.00 . A A . 32 GLU OE2  1 1 
       26 28852 1 1 33 TYR C    C   7.771 10.750  -6.830 1.00 . A A . 33 TYR C    1 1 
       26 28853 1 1 33 TYR CA   C   7.578  9.868  -8.059 1.00 . A A . 33 TYR CA   1 1 
       26 28854 1 1 33 TYR CB   C   6.527 10.484  -8.984 1.00 . A A . 33 TYR CB   1 1 
       26 28855 1 1 33 TYR CD1  C   7.607 10.475 -11.265 1.00 . A A . 33 TYR CD1  1 1 
       26 28856 1 1 33 TYR CD2  C   5.715  9.068 -10.910 1.00 . A A . 33 TYR CD2  1 1 
       26 28857 1 1 33 TYR CE1  C   7.694 10.036 -12.573 1.00 . A A . 33 TYR CE1  1 1 
       26 28858 1 1 33 TYR CE2  C   5.795  8.622 -12.215 1.00 . A A . 33 TYR CE2  1 1 
       26 28859 1 1 33 TYR CG   C   6.618 10.000 -10.413 1.00 . A A . 33 TYR CG   1 1 
       26 28860 1 1 33 TYR CZ   C   6.785  9.109 -13.043 1.00 . A A . 33 TYR CZ   1 1 
       26 28861 1 1 33 TYR H    H   6.369  8.390  -7.146 1.00 . A A . 33 TYR H    1 1 
       26 28862 1 1 33 TYR HA   H   8.516  9.800  -8.592 1.00 . A A . 33 TYR HA   1 1 
       26 28863 1 1 33 TYR HB2  H   5.543 10.238  -8.613 1.00 . A A . 33 TYR HB2  1 1 
       26 28864 1 1 33 TYR HB3  H   6.646 11.558  -8.988 1.00 . A A . 33 TYR HB3  1 1 
       26 28865 1 1 33 TYR HD1  H   8.316 11.200 -10.894 1.00 . A A . 33 TYR HD1  1 1 
       26 28866 1 1 33 TYR HD2  H   4.941  8.688 -10.260 1.00 . A A . 33 TYR HD2  1 1 
       26 28867 1 1 33 TYR HE1  H   8.468 10.417 -13.221 1.00 . A A . 33 TYR HE1  1 1 
       26 28868 1 1 33 TYR HE2  H   5.084  7.897 -12.584 1.00 . A A . 33 TYR HE2  1 1 
       26 28869 1 1 33 TYR HH   H   7.784  8.694 -14.632 1.00 . A A . 33 TYR HH   1 1 
       26 28870 1 1 33 TYR N    N   7.184  8.517  -7.674 1.00 . A A . 33 TYR N    1 1 
       26 28871 1 1 33 TYR O    O   6.806 11.147  -6.179 1.00 . A A . 33 TYR O    1 1 
       26 28872 1 1 33 TYR OH   O   6.869  8.669 -14.344 1.00 . A A . 33 TYR OH   1 1 
       26 28873 1 1 34 ASN C    C   9.253 13.368  -5.726 1.00 . A A . 34 ASN C    1 1 
       26 28874 1 1 34 ASN CA   C   9.350 11.888  -5.369 1.00 . A A . 34 ASN CA   1 1 
       26 28875 1 1 34 ASN CB   C  10.757 11.567  -4.857 1.00 . A A . 34 ASN CB   1 1 
       26 28876 1 1 34 ASN CG   C  11.812 11.716  -5.936 1.00 . A A . 34 ASN CG   1 1 
       26 28877 1 1 34 ASN H    H   9.756 10.706  -7.077 1.00 . A A . 34 ASN H    1 1 
       26 28878 1 1 34 ASN HA   H   8.636 11.670  -4.590 1.00 . A A . 34 ASN HA   1 1 
       26 28879 1 1 34 ASN HB2  H  11.000 12.240  -4.048 1.00 . A A . 34 ASN HB2  1 1 
       26 28880 1 1 34 ASN HB3  H  10.778 10.551  -4.494 1.00 . A A . 34 ASN HB3  1 1 
       26 28881 1 1 34 ASN HD21 H  12.852 10.209  -5.160 1.00 . A A . 34 ASN HD21 1 1 
       26 28882 1 1 34 ASN HD22 H  13.532 10.944  -6.567 1.00 . A A . 34 ASN HD22 1 1 
       26 28883 1 1 34 ASN N    N   9.028 11.052  -6.520 1.00 . A A . 34 ASN N    1 1 
       26 28884 1 1 34 ASN ND2  N  12.835 10.871  -5.882 1.00 . A A . 34 ASN ND2  1 1 
       26 28885 1 1 34 ASN O    O   9.054 13.723  -6.887 1.00 . A A . 34 ASN O    1 1 
       26 28886 1 1 34 ASN OD1  O  11.708 12.579  -6.807 1.00 . A A . 34 ASN OD1  1 1 
       26 28887 1 1 35 GLN C    C  10.422 16.136  -5.874 1.00 . A A . 35 GLN C    1 1 
       26 28888 1 1 35 GLN CA   C   9.321 15.666  -4.929 1.00 . A A . 35 GLN CA   1 1 
       26 28889 1 1 35 GLN CB   C   9.432 16.403  -3.593 1.00 . A A . 35 GLN CB   1 1 
       26 28890 1 1 35 GLN CD   C  11.375 15.055  -2.704 1.00 . A A . 35 GLN CD   1 1 
       26 28891 1 1 35 GLN CG   C  10.845 16.437  -3.032 1.00 . A A . 35 GLN CG   1 1 
       26 28892 1 1 35 GLN H    H   9.551 13.881  -3.817 1.00 . A A . 35 GLN H    1 1 
       26 28893 1 1 35 GLN HA   H   8.362 15.889  -5.373 1.00 . A A . 35 GLN HA   1 1 
       26 28894 1 1 35 GLN HB2  H   9.097 17.420  -3.727 1.00 . A A . 35 GLN HB2  1 1 
       26 28895 1 1 35 GLN HB3  H   8.794 15.914  -2.872 1.00 . A A . 35 GLN HB3  1 1 
       26 28896 1 1 35 GLN HE21 H  10.493 15.112  -0.924 1.00 . A A . 35 GLN HE21 1 1 
       26 28897 1 1 35 GLN HE22 H  11.379 13.672  -1.277 1.00 . A A . 35 GLN HE22 1 1 
       26 28898 1 1 35 GLN HG2  H  11.497 16.892  -3.763 1.00 . A A . 35 GLN HG2  1 1 
       26 28899 1 1 35 GLN HG3  H  10.846 17.030  -2.131 1.00 . A A . 35 GLN HG3  1 1 
       26 28900 1 1 35 GLN N    N   9.394 14.225  -4.720 1.00 . A A . 35 GLN N    1 1 
       26 28901 1 1 35 GLN NE2  N  11.051 14.563  -1.514 1.00 . A A . 35 GLN NE2  1 1 
       26 28902 1 1 35 GLN O    O  11.578 15.736  -5.744 1.00 . A A . 35 GLN O    1 1 
       26 28903 1 1 35 GLN OE1  O  12.071 14.436  -3.511 1.00 . A A . 35 GLN OE1  1 1 
       26 28904 1 1 36 GLY C    C  10.923 16.810  -9.130 1.00 . A A . 36 GLY C    1 1 
       26 28905 1 1 36 GLY CA   C  11.021 17.496  -7.782 1.00 . A A . 36 GLY CA   1 1 
       26 28906 1 1 36 GLY H    H   9.117 17.271  -6.884 1.00 . A A . 36 GLY H    1 1 
       26 28907 1 1 36 GLY HA2  H  10.856 18.554  -7.916 1.00 . A A . 36 GLY HA2  1 1 
       26 28908 1 1 36 GLY HA3  H  12.015 17.344  -7.386 1.00 . A A . 36 GLY HA3  1 1 
       26 28909 1 1 36 GLY N    N  10.053 16.986  -6.828 1.00 . A A . 36 GLY N    1 1 
       26 28910 1 1 36 GLY O    O  11.250 17.399 -10.160 1.00 . A A . 36 GLY O    1 1 
       26 28911 1 1 37 ASP C    C   9.456 15.532 -11.362 1.00 . A A . 37 ASP C    1 1 
       26 28912 1 1 37 ASP CA   C  10.333 14.791 -10.355 1.00 . A A . 37 ASP CA   1 1 
       26 28913 1 1 37 ASP CB   C   9.737 13.413 -10.058 1.00 . A A . 37 ASP CB   1 1 
       26 28914 1 1 37 ASP CG   C  10.751 12.464  -9.450 1.00 . A A . 37 ASP CG   1 1 
       26 28915 1 1 37 ASP H    H  10.228 15.143  -8.271 1.00 . A A . 37 ASP H    1 1 
       26 28916 1 1 37 ASP HA   H  11.317 14.664 -10.781 1.00 . A A . 37 ASP HA   1 1 
       26 28917 1 1 37 ASP HB2  H   8.917 13.526  -9.366 1.00 . A A . 37 ASP HB2  1 1 
       26 28918 1 1 37 ASP HB3  H   9.371 12.981 -10.978 1.00 . A A . 37 ASP HB3  1 1 
       26 28919 1 1 37 ASP N    N  10.473 15.560  -9.124 1.00 . A A . 37 ASP N    1 1 
       26 28920 1 1 37 ASP O    O   8.367 15.996 -11.025 1.00 . A A . 37 ASP O    1 1 
       26 28921 1 1 37 ASP OD1  O  11.941 12.834  -9.379 1.00 . A A . 37 ASP OD1  1 1 
       26 28922 1 1 37 ASP OD2  O  10.354 11.351  -9.048 1.00 . A A . 37 ASP OD2  1 1 
       26 28923 1 1 38 ILE C    C   9.013 15.419 -14.862 1.00 . A A . 38 ILE C    1 1 
       26 28924 1 1 38 ILE CA   C   9.201 16.322 -13.647 1.00 . A A . 38 ILE CA   1 1 
       26 28925 1 1 38 ILE CB   C   9.913 17.614 -14.088 1.00 . A A . 38 ILE CB   1 1 
       26 28926 1 1 38 ILE CD1  C  11.472 19.061 -12.690 1.00 . A A . 38 ILE CD1  1 1 
       26 28927 1 1 38 ILE CG1  C  10.056 18.573 -12.904 1.00 . A A . 38 ILE CG1  1 1 
       26 28928 1 1 38 ILE CG2  C   9.151 18.278 -15.225 1.00 . A A . 38 ILE CG2  1 1 
       26 28929 1 1 38 ILE H    H  10.814 15.247 -12.800 1.00 . A A . 38 ILE H    1 1 
       26 28930 1 1 38 ILE HA   H   8.229 16.586 -13.255 1.00 . A A . 38 ILE HA   1 1 
       26 28931 1 1 38 ILE HB   H  10.895 17.351 -14.450 1.00 . A A . 38 ILE HB   1 1 
       26 28932 1 1 38 ILE HD11 H  11.505 19.692 -11.814 1.00 . A A . 38 ILE HD11 1 1 
       26 28933 1 1 38 ILE HD12 H  12.127 18.216 -12.549 1.00 . A A . 38 ILE HD12 1 1 
       26 28934 1 1 38 ILE HD13 H  11.792 19.627 -13.552 1.00 . A A . 38 ILE HD13 1 1 
       26 28935 1 1 38 ILE HG12 H   9.430 19.435 -13.068 1.00 . A A . 38 ILE HG12 1 1 
       26 28936 1 1 38 ILE HG13 H   9.739 18.069 -12.002 1.00 . A A . 38 ILE HG13 1 1 
       26 28937 1 1 38 ILE HG21 H   9.067 19.337 -15.032 1.00 . A A . 38 ILE HG21 1 1 
       26 28938 1 1 38 ILE HG22 H   9.682 18.124 -16.153 1.00 . A A . 38 ILE HG22 1 1 
       26 28939 1 1 38 ILE HG23 H   8.164 17.846 -15.299 1.00 . A A . 38 ILE HG23 1 1 
       26 28940 1 1 38 ILE N    N   9.940 15.638 -12.594 1.00 . A A . 38 ILE N    1 1 
       26 28941 1 1 38 ILE O    O   9.940 14.730 -15.288 1.00 . A A . 38 ILE O    1 1 
       26 28942 1 1 39 VAL C    C   6.581 15.359 -17.551 1.00 . A A . 39 VAL C    1 1 
       26 28943 1 1 39 VAL CA   C   7.496 14.612 -16.587 1.00 . A A . 39 VAL CA   1 1 
       26 28944 1 1 39 VAL CB   C   6.825 13.286 -16.183 1.00 . A A . 39 VAL CB   1 1 
       26 28945 1 1 39 VAL CG1  C   7.617 12.601 -15.079 1.00 . A A . 39 VAL CG1  1 1 
       26 28946 1 1 39 VAL CG2  C   5.387 13.526 -15.749 1.00 . A A . 39 VAL CG2  1 1 
       26 28947 1 1 39 VAL H    H   7.107 15.998 -15.035 1.00 . A A . 39 VAL H    1 1 
       26 28948 1 1 39 VAL HA   H   8.424 14.384 -17.090 1.00 . A A . 39 VAL HA   1 1 
       26 28949 1 1 39 VAL HB   H   6.815 12.635 -17.045 1.00 . A A . 39 VAL HB   1 1 
       26 28950 1 1 39 VAL HG11 H   7.087 11.720 -14.751 1.00 . A A . 39 VAL HG11 1 1 
       26 28951 1 1 39 VAL HG12 H   8.590 12.319 -15.455 1.00 . A A . 39 VAL HG12 1 1 
       26 28952 1 1 39 VAL HG13 H   7.735 13.280 -14.248 1.00 . A A . 39 VAL HG13 1 1 
       26 28953 1 1 39 VAL HG21 H   4.722 13.317 -16.573 1.00 . A A . 39 VAL HG21 1 1 
       26 28954 1 1 39 VAL HG22 H   5.150 12.877 -14.919 1.00 . A A . 39 VAL HG22 1 1 
       26 28955 1 1 39 VAL HG23 H   5.271 14.557 -15.444 1.00 . A A . 39 VAL HG23 1 1 
       26 28956 1 1 39 VAL N    N   7.805 15.428 -15.419 1.00 . A A . 39 VAL N    1 1 
       26 28957 1 1 39 VAL O    O   5.735 16.148 -17.134 1.00 . A A . 39 VAL O    1 1 
       26 28958 1 1 40 GLU C    C   4.708 14.920 -20.188 1.00 . A A . 40 GLU C    1 1 
       26 28959 1 1 40 GLU CA   C   5.947 15.751 -19.868 1.00 . A A . 40 GLU CA   1 1 
       26 28960 1 1 40 GLU CB   C   6.770 15.969 -21.139 1.00 . A A . 40 GLU CB   1 1 
       26 28961 1 1 40 GLU CD   C   6.779 16.628 -23.578 1.00 . A A . 40 GLU CD   1 1 
       26 28962 1 1 40 GLU CG   C   5.950 16.466 -22.318 1.00 . A A . 40 GLU CG   1 1 
       26 28963 1 1 40 GLU H    H   7.449 14.463 -19.115 1.00 . A A . 40 GLU H    1 1 
       26 28964 1 1 40 GLU HA   H   5.633 16.710 -19.485 1.00 . A A . 40 GLU HA   1 1 
       26 28965 1 1 40 GLU HB2  H   7.543 16.696 -20.932 1.00 . A A . 40 GLU HB2  1 1 
       26 28966 1 1 40 GLU HB3  H   7.233 15.035 -21.419 1.00 . A A . 40 GLU HB3  1 1 
       26 28967 1 1 40 GLU HG2  H   5.160 15.757 -22.514 1.00 . A A . 40 GLU HG2  1 1 
       26 28968 1 1 40 GLU HG3  H   5.518 17.422 -22.063 1.00 . A A . 40 GLU HG3  1 1 
       26 28969 1 1 40 GLU N    N   6.757 15.102 -18.844 1.00 . A A . 40 GLU N    1 1 
       26 28970 1 1 40 GLU O    O   4.802 13.856 -20.800 1.00 . A A . 40 GLU O    1 1 
       26 28971 1 1 40 GLU OE1  O   7.863 17.243 -23.501 1.00 . A A . 40 GLU OE1  1 1 
       26 28972 1 1 40 GLU OE2  O   6.342 16.140 -24.641 1.00 . A A . 40 GLU OE2  1 1 
       26 28973 1 1 41 TYR C    C   1.351 15.564 -20.863 1.00 . A A . 41 TYR C    1 1 
       26 28974 1 1 41 TYR CA   C   2.290 14.717 -20.009 1.00 . A A . 41 TYR CA   1 1 
       26 28975 1 1 41 TYR CB   C   1.615 14.368 -18.681 1.00 . A A . 41 TYR CB   1 1 
       26 28976 1 1 41 TYR CD1  C  -0.874 14.707 -18.949 1.00 . A A . 41 TYR CD1  1 1 
       26 28977 1 1 41 TYR CD2  C  -0.044 12.474 -18.875 1.00 . A A . 41 TYR CD2  1 1 
       26 28978 1 1 41 TYR CE1  C  -2.161 14.229 -19.091 1.00 . A A . 41 TYR CE1  1 1 
       26 28979 1 1 41 TYR CE2  C  -1.328 11.986 -19.019 1.00 . A A . 41 TYR CE2  1 1 
       26 28980 1 1 41 TYR CG   C   0.207 13.841 -18.838 1.00 . A A . 41 TYR CG   1 1 
       26 28981 1 1 41 TYR CZ   C  -2.384 12.868 -19.126 1.00 . A A . 41 TYR CZ   1 1 
       26 28982 1 1 41 TYR H    H   3.537 16.266 -19.287 1.00 . A A . 41 TYR H    1 1 
       26 28983 1 1 41 TYR HA   H   2.513 13.802 -20.539 1.00 . A A . 41 TYR HA   1 1 
       26 28984 1 1 41 TYR HB2  H   2.197 13.614 -18.176 1.00 . A A . 41 TYR HB2  1 1 
       26 28985 1 1 41 TYR HB3  H   1.570 15.255 -18.065 1.00 . A A . 41 TYR HB3  1 1 
       26 28986 1 1 41 TYR HD1  H  -0.696 15.772 -18.922 1.00 . A A . 41 TYR HD1  1 1 
       26 28987 1 1 41 TYR HD2  H   0.786 11.787 -18.792 1.00 . A A . 41 TYR HD2  1 1 
       26 28988 1 1 41 TYR HE1  H  -2.989 14.918 -19.175 1.00 . A A . 41 TYR HE1  1 1 
       26 28989 1 1 41 TYR HE2  H  -1.502 10.921 -19.046 1.00 . A A . 41 TYR HE2  1 1 
       26 28990 1 1 41 TYR HH   H  -4.167 12.572 -18.471 1.00 . A A . 41 TYR HH   1 1 
       26 28991 1 1 41 TYR N    N   3.548 15.413 -19.770 1.00 . A A . 41 TYR N    1 1 
       26 28992 1 1 41 TYR O    O   1.034 16.700 -20.516 1.00 . A A . 41 TYR O    1 1 
       26 28993 1 1 41 TYR OH   O  -3.666 12.388 -19.269 1.00 . A A . 41 TYR OH   1 1 
       26 28994 1 1 42 ASN C    C   0.612 17.027 -23.340 1.00 . A A . 42 ASN C    1 1 
       26 28995 1 1 42 ASN CA   C   0.006 15.701 -22.888 1.00 . A A . 42 ASN CA   1 1 
       26 28996 1 1 42 ASN CB   C  -1.341 15.949 -22.207 1.00 . A A . 42 ASN CB   1 1 
       26 28997 1 1 42 ASN CG   C  -2.253 14.738 -22.272 1.00 . A A . 42 ASN CG   1 1 
       26 28998 1 1 42 ASN H    H   1.198 14.090 -22.206 1.00 . A A . 42 ASN H    1 1 
       26 28999 1 1 42 ASN HA   H  -0.147 15.075 -23.754 1.00 . A A . 42 ASN HA   1 1 
       26 29000 1 1 42 ASN HB2  H  -1.173 16.193 -21.168 1.00 . A A . 42 ASN HB2  1 1 
       26 29001 1 1 42 ASN HB3  H  -1.836 16.776 -22.692 1.00 . A A . 42 ASN HB3  1 1 
       26 29002 1 1 42 ASN HD21 H  -3.847 15.917 -22.421 1.00 . A A . 42 ASN HD21 1 1 
       26 29003 1 1 42 ASN HD22 H  -4.165 14.219 -22.430 1.00 . A A . 42 ASN HD22 1 1 
       26 29004 1 1 42 ASN N    N   0.909 14.999 -21.983 1.00 . A A . 42 ASN N    1 1 
       26 29005 1 1 42 ASN ND2  N  -3.553 14.983 -22.386 1.00 . A A . 42 ASN ND2  1 1 
       26 29006 1 1 42 ASN O    O  -0.107 17.968 -23.671 1.00 . A A . 42 ASN O    1 1 
       26 29007 1 1 42 ASN OD1  O  -1.792 13.598 -22.221 1.00 . A A . 42 ASN OD1  1 1 
       26 29008 1 1 43 GLY C    C   2.704 19.331 -22.650 1.00 . A A . 43 GLY C    1 1 
       26 29009 1 1 43 GLY CA   C   2.619 18.306 -23.764 1.00 . A A . 43 GLY CA   1 1 
       26 29010 1 1 43 GLY H    H   2.463 16.310 -23.076 1.00 . A A . 43 GLY H    1 1 
       26 29011 1 1 43 GLY HA2  H   3.619 18.055 -24.084 1.00 . A A . 43 GLY HA2  1 1 
       26 29012 1 1 43 GLY HA3  H   2.084 18.739 -24.596 1.00 . A A . 43 GLY HA3  1 1 
       26 29013 1 1 43 GLY N    N   1.939 17.092 -23.351 1.00 . A A . 43 GLY N    1 1 
       26 29014 1 1 43 GLY O    O   2.983 20.504 -22.896 1.00 . A A . 43 GLY O    1 1 
       26 29015 1 1 44 LYS C    C   3.623 19.355 -19.305 1.00 . A A . 44 LYS C    1 1 
       26 29016 1 1 44 LYS CA   C   2.513 19.773 -20.264 1.00 . A A . 44 LYS CA   1 1 
       26 29017 1 1 44 LYS CB   C   1.167 19.770 -19.535 1.00 . A A . 44 LYS CB   1 1 
       26 29018 1 1 44 LYS CD   C  -1.228 20.510 -19.695 1.00 . A A . 44 LYS CD   1 1 
       26 29019 1 1 44 LYS CE   C  -2.105 20.621 -20.933 1.00 . A A . 44 LYS CE   1 1 
       26 29020 1 1 44 LYS CG   C   0.218 20.859 -20.004 1.00 . A A . 44 LYS CG   1 1 
       26 29021 1 1 44 LYS H    H   2.246 17.940 -21.289 1.00 . A A . 44 LYS H    1 1 
       26 29022 1 1 44 LYS HA   H   2.717 20.772 -20.619 1.00 . A A . 44 LYS HA   1 1 
       26 29023 1 1 44 LYS HB2  H   0.690 18.814 -19.690 1.00 . A A . 44 LYS HB2  1 1 
       26 29024 1 1 44 LYS HB3  H   1.344 19.906 -18.477 1.00 . A A . 44 LYS HB3  1 1 
       26 29025 1 1 44 LYS HD2  H  -1.274 19.496 -19.327 1.00 . A A . 44 LYS HD2  1 1 
       26 29026 1 1 44 LYS HD3  H  -1.600 21.187 -18.939 1.00 . A A . 44 LYS HD3  1 1 
       26 29027 1 1 44 LYS HE2  H  -2.385 21.656 -21.068 1.00 . A A . 44 LYS HE2  1 1 
       26 29028 1 1 44 LYS HE3  H  -1.539 20.289 -21.791 1.00 . A A . 44 LYS HE3  1 1 
       26 29029 1 1 44 LYS HG2  H   0.469 21.783 -19.503 1.00 . A A . 44 LYS HG2  1 1 
       26 29030 1 1 44 LYS HG3  H   0.329 20.985 -21.071 1.00 . A A . 44 LYS HG3  1 1 
       26 29031 1 1 44 LYS HZ1  H  -3.286 18.981 -21.461 1.00 . A A . 44 LYS HZ1  1 1 
       26 29032 1 1 44 LYS HZ2  H  -4.174 20.365 -21.062 1.00 . A A . 44 LYS HZ2  1 1 
       26 29033 1 1 44 LYS HZ3  H  -3.444 19.448 -19.842 1.00 . A A . 44 LYS HZ3  1 1 
       26 29034 1 1 44 LYS N    N   2.463 18.888 -21.421 1.00 . A A . 44 LYS N    1 1 
       26 29035 1 1 44 LYS NZ   N  -3.339 19.796 -20.817 1.00 . A A . 44 LYS NZ   1 1 
       26 29036 1 1 44 LYS O    O   3.891 18.166 -19.131 1.00 . A A . 44 LYS O    1 1 
       26 29037 1 1 45 LEU C    C   4.839 20.116 -16.306 1.00 . A A . 45 LEU C    1 1 
       26 29038 1 1 45 LEU CA   C   5.346 20.073 -17.744 1.00 . A A . 45 LEU CA   1 1 
       26 29039 1 1 45 LEU CB   C   6.474 21.091 -17.929 1.00 . A A . 45 LEU CB   1 1 
       26 29040 1 1 45 LEU CD1  C   8.630 19.851 -18.236 1.00 . A A . 45 LEU CD1  1 1 
       26 29041 1 1 45 LEU CD2  C   6.980 19.965 -20.111 1.00 . A A . 45 LEU CD2  1 1 
       26 29042 1 1 45 LEU CG   C   7.572 20.703 -18.919 1.00 . A A . 45 LEU CG   1 1 
       26 29043 1 1 45 LEU H    H   4.007 21.267 -18.866 1.00 . A A . 45 LEU H    1 1 
       26 29044 1 1 45 LEU HA   H   5.728 19.084 -17.949 1.00 . A A . 45 LEU HA   1 1 
       26 29045 1 1 45 LEU HB2  H   6.032 22.014 -18.271 1.00 . A A . 45 LEU HB2  1 1 
       26 29046 1 1 45 LEU HB3  H   6.935 21.250 -16.966 1.00 . A A . 45 LEU HB3  1 1 
       26 29047 1 1 45 LEU HD11 H   9.170 20.454 -17.521 1.00 . A A . 45 LEU HD11 1 1 
       26 29048 1 1 45 LEU HD12 H   9.317 19.468 -18.976 1.00 . A A . 45 LEU HD12 1 1 
       26 29049 1 1 45 LEU HD13 H   8.154 19.026 -17.725 1.00 . A A . 45 LEU HD13 1 1 
       26 29050 1 1 45 LEU HD21 H   7.670 20.008 -20.940 1.00 . A A . 45 LEU HD21 1 1 
       26 29051 1 1 45 LEU HD22 H   6.047 20.430 -20.394 1.00 . A A . 45 LEU HD22 1 1 
       26 29052 1 1 45 LEU HD23 H   6.800 18.934 -19.843 1.00 . A A . 45 LEU HD23 1 1 
       26 29053 1 1 45 LEU HG   H   8.052 21.600 -19.285 1.00 . A A . 45 LEU HG   1 1 
       26 29054 1 1 45 LEU N    N   4.266 20.339 -18.687 1.00 . A A . 45 LEU N    1 1 
       26 29055 1 1 45 LEU O    O   4.473 21.176 -15.798 1.00 . A A . 45 LEU O    1 1 
       26 29056 1 1 46 TYR C    C   5.505 18.499 -13.340 1.00 . A A . 46 TYR C    1 1 
       26 29057 1 1 46 TYR CA   C   4.357 18.863 -14.277 1.00 . A A . 46 TYR CA   1 1 
       26 29058 1 1 46 TYR CB   C   3.241 17.822 -14.162 1.00 . A A . 46 TYR CB   1 1 
       26 29059 1 1 46 TYR CD1  C   1.103 19.143 -14.413 1.00 . A A . 46 TYR CD1  1 1 
       26 29060 1 1 46 TYR CD2  C   1.682 17.600 -16.136 1.00 . A A . 46 TYR CD2  1 1 
       26 29061 1 1 46 TYR CE1  C  -0.045 19.486 -15.099 1.00 . A A . 46 TYR CE1  1 1 
       26 29062 1 1 46 TYR CE2  C   0.536 17.938 -16.829 1.00 . A A . 46 TYR CE2  1 1 
       26 29063 1 1 46 TYR CG   C   1.986 18.196 -14.917 1.00 . A A . 46 TYR CG   1 1 
       26 29064 1 1 46 TYR CZ   C  -0.324 18.881 -16.307 1.00 . A A . 46 TYR CZ   1 1 
       26 29065 1 1 46 TYR H    H   5.123 18.147 -16.114 1.00 . A A . 46 TYR H    1 1 
       26 29066 1 1 46 TYR HA   H   3.967 19.828 -13.990 1.00 . A A . 46 TYR HA   1 1 
       26 29067 1 1 46 TYR HB2  H   3.595 16.881 -14.552 1.00 . A A . 46 TYR HB2  1 1 
       26 29068 1 1 46 TYR HB3  H   2.978 17.700 -13.121 1.00 . A A . 46 TYR HB3  1 1 
       26 29069 1 1 46 TYR HD1  H   1.324 19.614 -13.467 1.00 . A A . 46 TYR HD1  1 1 
       26 29070 1 1 46 TYR HD2  H   2.358 16.861 -16.542 1.00 . A A . 46 TYR HD2  1 1 
       26 29071 1 1 46 TYR HE1  H  -0.720 20.225 -14.691 1.00 . A A . 46 TYR HE1  1 1 
       26 29072 1 1 46 TYR HE2  H   0.318 17.464 -17.775 1.00 . A A . 46 TYR HE2  1 1 
       26 29073 1 1 46 TYR HH   H  -2.215 19.218 -16.393 1.00 . A A . 46 TYR HH   1 1 
       26 29074 1 1 46 TYR N    N   4.820 18.958 -15.656 1.00 . A A . 46 TYR N    1 1 
       26 29075 1 1 46 TYR O    O   6.472 17.853 -13.745 1.00 . A A . 46 TYR O    1 1 
       26 29076 1 1 46 TYR OH   O  -1.466 19.220 -16.995 1.00 . A A . 46 TYR OH   1 1 
       26 29077 1 1 47 LYS C    C   5.790 18.165  -9.779 1.00 . A A . 47 LYS C    1 1 
       26 29078 1 1 47 LYS CA   C   6.417 18.635 -11.087 1.00 . A A . 47 LYS CA   1 1 
       26 29079 1 1 47 LYS CB   C   7.270 19.881 -10.838 1.00 . A A . 47 LYS CB   1 1 
       26 29080 1 1 47 LYS CD   C   9.514 20.509  -9.898 1.00 . A A . 47 LYS CD   1 1 
       26 29081 1 1 47 LYS CE   C   9.610 21.724  -8.986 1.00 . A A . 47 LYS CE   1 1 
       26 29082 1 1 47 LYS CG   C   8.225 19.739  -9.664 1.00 . A A . 47 LYS CG   1 1 
       26 29083 1 1 47 LYS H    H   4.596 19.428 -11.821 1.00 . A A . 47 LYS H    1 1 
       26 29084 1 1 47 LYS HA   H   7.048 17.849 -11.473 1.00 . A A . 47 LYS HA   1 1 
       26 29085 1 1 47 LYS HB2  H   7.852 20.088 -11.724 1.00 . A A . 47 LYS HB2  1 1 
       26 29086 1 1 47 LYS HB3  H   6.616 20.718 -10.643 1.00 . A A . 47 LYS HB3  1 1 
       26 29087 1 1 47 LYS HD2  H  10.353 19.859  -9.701 1.00 . A A . 47 LYS HD2  1 1 
       26 29088 1 1 47 LYS HD3  H   9.544 20.839 -10.926 1.00 . A A . 47 LYS HD3  1 1 
       26 29089 1 1 47 LYS HE2  H   8.647 22.210  -8.953 1.00 . A A . 47 LYS HE2  1 1 
       26 29090 1 1 47 LYS HE3  H   9.881 21.392  -7.995 1.00 . A A . 47 LYS HE3  1 1 
       26 29091 1 1 47 LYS HG2  H   7.746 20.121  -8.774 1.00 . A A . 47 LYS HG2  1 1 
       26 29092 1 1 47 LYS HG3  H   8.460 18.694  -9.528 1.00 . A A . 47 LYS HG3  1 1 
       26 29093 1 1 47 LYS HZ1  H  11.569 22.254  -9.484 1.00 . A A . 47 LYS HZ1  1 1 
       26 29094 1 1 47 LYS HZ2  H  10.659 23.523  -8.834 1.00 . A A . 47 LYS HZ2  1 1 
       26 29095 1 1 47 LYS HZ3  H  10.390 23.020 -10.426 1.00 . A A . 47 LYS HZ3  1 1 
       26 29096 1 1 47 LYS N    N   5.392 18.918 -12.084 1.00 . A A . 47 LYS N    1 1 
       26 29097 1 1 47 LYS NZ   N  10.628 22.698  -9.466 1.00 . A A . 47 LYS NZ   1 1 
       26 29098 1 1 47 LYS O    O   5.020 18.894  -9.152 1.00 . A A . 47 LYS O    1 1 
       26 29099 1 1 48 ALA C    C   6.037 17.199  -6.927 1.00 . A A . 48 ALA C    1 1 
       26 29100 1 1 48 ALA CA   C   5.597 16.381  -8.137 1.00 . A A . 48 ALA CA   1 1 
       26 29101 1 1 48 ALA CB   C   6.040 14.933  -7.986 1.00 . A A . 48 ALA CB   1 1 
       26 29102 1 1 48 ALA H    H   6.742 16.414  -9.915 1.00 . A A . 48 ALA H    1 1 
       26 29103 1 1 48 ALA HA   H   4.518 16.397  -8.196 1.00 . A A . 48 ALA HA   1 1 
       26 29104 1 1 48 ALA HB1  H   5.448 14.307  -8.639 1.00 . A A . 48 ALA HB1  1 1 
       26 29105 1 1 48 ALA HB2  H   7.082 14.847  -8.252 1.00 . A A . 48 ALA HB2  1 1 
       26 29106 1 1 48 ALA HB3  H   5.901 14.619  -6.963 1.00 . A A . 48 ALA HB3  1 1 
       26 29107 1 1 48 ALA N    N   6.125 16.946  -9.372 1.00 . A A . 48 ALA N    1 1 
       26 29108 1 1 48 ALA O    O   7.231 17.356  -6.672 1.00 . A A . 48 ALA O    1 1 
       26 29109 1 1 49 LYS C    C   5.947 17.659  -3.892 1.00 . A A . 49 LYS C    1 1 
       26 29110 1 1 49 LYS CA   C   5.351 18.520  -5.001 1.00 . A A . 49 LYS CA   1 1 
       26 29111 1 1 49 LYS CB   C   4.076 19.204  -4.502 1.00 . A A . 49 LYS CB   1 1 
       26 29112 1 1 49 LYS CD   C   2.026 20.516  -5.121 1.00 . A A . 49 LYS CD   1 1 
       26 29113 1 1 49 LYS CE   C   1.602 21.821  -5.775 1.00 . A A . 49 LYS CE   1 1 
       26 29114 1 1 49 LYS CG   C   3.435 20.121  -5.529 1.00 . A A . 49 LYS CG   1 1 
       26 29115 1 1 49 LYS H    H   4.132 17.559  -6.439 1.00 . A A . 49 LYS H    1 1 
       26 29116 1 1 49 LYS HA   H   6.069 19.277  -5.278 1.00 . A A . 49 LYS HA   1 1 
       26 29117 1 1 49 LYS HB2  H   3.358 18.444  -4.230 1.00 . A A . 49 LYS HB2  1 1 
       26 29118 1 1 49 LYS HB3  H   4.315 19.790  -3.626 1.00 . A A . 49 LYS HB3  1 1 
       26 29119 1 1 49 LYS HD2  H   1.341 19.737  -5.421 1.00 . A A . 49 LYS HD2  1 1 
       26 29120 1 1 49 LYS HD3  H   1.991 20.634  -4.047 1.00 . A A . 49 LYS HD3  1 1 
       26 29121 1 1 49 LYS HE2  H   2.486 22.359  -6.084 1.00 . A A . 49 LYS HE2  1 1 
       26 29122 1 1 49 LYS HE3  H   0.998 21.595  -6.642 1.00 . A A . 49 LYS HE3  1 1 
       26 29123 1 1 49 LYS HG2  H   4.035 21.013  -5.625 1.00 . A A . 49 LYS HG2  1 1 
       26 29124 1 1 49 LYS HG3  H   3.394 19.608  -6.479 1.00 . A A . 49 LYS HG3  1 1 
       26 29125 1 1 49 LYS HZ1  H  -0.194 22.433  -4.901 1.00 . A A . 49 LYS HZ1  1 1 
       26 29126 1 1 49 LYS HZ2  H   0.931 23.681  -5.099 1.00 . A A . 49 LYS HZ2  1 1 
       26 29127 1 1 49 LYS HZ3  H   1.141 22.539  -3.868 1.00 . A A . 49 LYS HZ3  1 1 
       26 29128 1 1 49 LYS N    N   5.065 17.718  -6.185 1.00 . A A . 49 LYS N    1 1 
       26 29129 1 1 49 LYS NZ   N   0.815 22.678  -4.847 1.00 . A A . 49 LYS NZ   1 1 
       26 29130 1 1 49 LYS O    O   6.941 18.034  -3.267 1.00 . A A . 49 LYS O    1 1 
       26 29131 1 1 50 TYR C    C   5.594 14.139  -3.036 1.00 . A A . 50 TYR C    1 1 
       26 29132 1 1 50 TYR CA   C   5.806 15.591  -2.618 1.00 . A A . 50 TYR CA   1 1 
       26 29133 1 1 50 TYR CB   C   5.080 15.864  -1.299 1.00 . A A . 50 TYR CB   1 1 
       26 29134 1 1 50 TYR CD1  C   2.718 15.732  -2.184 1.00 . A A . 50 TYR CD1  1 1 
       26 29135 1 1 50 TYR CD2  C   3.290 14.391  -0.297 1.00 . A A . 50 TYR CD2  1 1 
       26 29136 1 1 50 TYR CE1  C   1.429 15.237  -2.150 1.00 . A A . 50 TYR CE1  1 1 
       26 29137 1 1 50 TYR CE2  C   2.003 13.889  -0.259 1.00 . A A . 50 TYR CE2  1 1 
       26 29138 1 1 50 TYR CG   C   3.671 15.319  -1.259 1.00 . A A . 50 TYR CG   1 1 
       26 29139 1 1 50 TYR CZ   C   1.076 14.315  -1.187 1.00 . A A . 50 TYR CZ   1 1 
       26 29140 1 1 50 TYR H    H   4.548 16.262  -4.183 1.00 . A A . 50 TYR H    1 1 
       26 29141 1 1 50 TYR HA   H   6.862 15.763  -2.478 1.00 . A A . 50 TYR HA   1 1 
       26 29142 1 1 50 TYR HB2  H   5.633 15.411  -0.491 1.00 . A A . 50 TYR HB2  1 1 
       26 29143 1 1 50 TYR HB3  H   5.027 16.931  -1.139 1.00 . A A . 50 TYR HB3  1 1 
       26 29144 1 1 50 TYR HD1  H   2.997 16.454  -2.937 1.00 . A A . 50 TYR HD1  1 1 
       26 29145 1 1 50 TYR HD2  H   4.019 14.060   0.428 1.00 . A A . 50 TYR HD2  1 1 
       26 29146 1 1 50 TYR HE1  H   0.703 15.570  -2.877 1.00 . A A . 50 TYR HE1  1 1 
       26 29147 1 1 50 TYR HE2  H   1.727 13.168   0.497 1.00 . A A . 50 TYR HE2  1 1 
       26 29148 1 1 50 TYR HH   H  -0.613 14.047  -0.310 1.00 . A A . 50 TYR HH   1 1 
       26 29149 1 1 50 TYR N    N   5.335 16.505  -3.652 1.00 . A A . 50 TYR N    1 1 
       26 29150 1 1 50 TYR O    O   4.991 13.862  -4.072 1.00 . A A . 50 TYR O    1 1 
       26 29151 1 1 50 TYR OH   O  -0.207 13.819  -1.150 1.00 . A A . 50 TYR OH   1 1 
       26 29152 1 1 51 TRP C    C   4.519 11.440  -2.849 1.00 . A A . 51 TRP C    1 1 
       26 29153 1 1 51 TRP CA   C   5.963 11.793  -2.507 1.00 . A A . 51 TRP CA   1 1 
       26 29154 1 1 51 TRP CB   C   6.433 10.967  -1.309 1.00 . A A . 51 TRP CB   1 1 
       26 29155 1 1 51 TRP CD1  C   8.307  9.504  -2.267 1.00 . A A . 51 TRP CD1  1 1 
       26 29156 1 1 51 TRP CD2  C   6.521  8.360  -1.548 1.00 . A A . 51 TRP CD2  1 1 
       26 29157 1 1 51 TRP CE2  C   7.470  7.445  -2.046 1.00 . A A . 51 TRP CE2  1 1 
       26 29158 1 1 51 TRP CE3  C   5.316  7.868  -1.039 1.00 . A A . 51 TRP CE3  1 1 
       26 29159 1 1 51 TRP CG   C   7.077  9.671  -1.697 1.00 . A A . 51 TRP CG   1 1 
       26 29160 1 1 51 TRP CH2  C   6.059  5.617  -1.547 1.00 . A A . 51 TRP CH2  1 1 
       26 29161 1 1 51 TRP CZ2  C   7.248  6.071  -2.051 1.00 . A A . 51 TRP CZ2  1 1 
       26 29162 1 1 51 TRP CZ3  C   5.096  6.503  -1.045 1.00 . A A . 51 TRP CZ3  1 1 
       26 29163 1 1 51 TRP H    H   6.567 13.501  -1.411 1.00 . A A . 51 TRP H    1 1 
       26 29164 1 1 51 TRP HA   H   6.588 11.566  -3.357 1.00 . A A . 51 TRP HA   1 1 
       26 29165 1 1 51 TRP HB2  H   7.154 11.540  -0.744 1.00 . A A . 51 TRP HB2  1 1 
       26 29166 1 1 51 TRP HB3  H   5.584 10.743  -0.680 1.00 . A A . 51 TRP HB3  1 1 
       26 29167 1 1 51 TRP HD1  H   8.979 10.312  -2.510 1.00 . A A . 51 TRP HD1  1 1 
       26 29168 1 1 51 TRP HE1  H   9.365  7.795  -2.876 1.00 . A A . 51 TRP HE1  1 1 
       26 29169 1 1 51 TRP HE3  H   4.562  8.535  -0.648 1.00 . A A . 51 TRP HE3  1 1 
       26 29170 1 1 51 TRP HH2  H   5.844  4.560  -1.532 1.00 . A A . 51 TRP HH2  1 1 
       26 29171 1 1 51 TRP HZ2  H   7.979  5.375  -2.434 1.00 . A A . 51 TRP HZ2  1 1 
       26 29172 1 1 51 TRP HZ3  H   4.170  6.106  -0.657 1.00 . A A . 51 TRP HZ3  1 1 
       26 29173 1 1 51 TRP N    N   6.096 13.218  -2.222 1.00 . A A . 51 TRP N    1 1 
       26 29174 1 1 51 TRP NE1  N   8.549  8.168  -2.480 1.00 . A A . 51 TRP NE1  1 1 
       26 29175 1 1 51 TRP O    O   3.623 11.563  -2.012 1.00 . A A . 51 TRP O    1 1 
       26 29176 1 1 52 THR C    C   3.030  9.761  -5.790 1.00 . A A . 52 THR C    1 1 
       26 29177 1 1 52 THR CA   C   2.965 10.626  -4.536 1.00 . A A . 52 THR CA   1 1 
       26 29178 1 1 52 THR CB   C   2.105 11.870  -4.828 1.00 . A A . 52 THR CB   1 1 
       26 29179 1 1 52 THR CG2  C   0.630 11.503  -4.898 1.00 . A A . 52 THR CG2  1 1 
       26 29180 1 1 52 THR H    H   5.054 10.921  -4.704 1.00 . A A . 52 THR H    1 1 
       26 29181 1 1 52 THR HA   H   2.490 10.063  -3.746 1.00 . A A . 52 THR HA   1 1 
       26 29182 1 1 52 THR HB   H   2.404 12.280  -5.782 1.00 . A A . 52 THR HB   1 1 
       26 29183 1 1 52 THR HG1  H   1.883 12.572  -2.999 1.00 . A A . 52 THR HG1  1 1 
       26 29184 1 1 52 THR HG21 H   0.461 10.588  -4.351 1.00 . A A . 52 THR HG21 1 1 
       26 29185 1 1 52 THR HG22 H   0.341 11.365  -5.930 1.00 . A A . 52 THR HG22 1 1 
       26 29186 1 1 52 THR HG23 H   0.041 12.297  -4.463 1.00 . A A . 52 THR HG23 1 1 
       26 29187 1 1 52 THR N    N   4.300 10.998  -4.083 1.00 . A A . 52 THR N    1 1 
       26 29188 1 1 52 THR O    O   3.882  9.966  -6.655 1.00 . A A . 52 THR O    1 1 
       26 29189 1 1 52 THR OG1  O   2.309 12.857  -3.810 1.00 . A A . 52 THR OG1  1 1 
       26 29190 1 1 53 THR C    C   0.717  7.948  -7.715 1.00 . A A . 53 THR C    1 1 
       26 29191 1 1 53 THR CA   C   2.078  7.896  -7.030 1.00 . A A . 53 THR CA   1 1 
       26 29192 1 1 53 THR CB   C   2.379  6.443  -6.620 1.00 . A A . 53 THR CB   1 1 
       26 29193 1 1 53 THR CG2  C   3.875  6.230  -6.441 1.00 . A A . 53 THR CG2  1 1 
       26 29194 1 1 53 THR H    H   1.471  8.680  -5.161 1.00 . A A . 53 THR H    1 1 
       26 29195 1 1 53 THR HA   H   2.835  8.215  -7.733 1.00 . A A . 53 THR HA   1 1 
       26 29196 1 1 53 THR HB   H   2.028  5.784  -7.402 1.00 . A A . 53 THR HB   1 1 
       26 29197 1 1 53 THR HG1  H   2.053  6.663  -4.688 1.00 . A A . 53 THR HG1  1 1 
       26 29198 1 1 53 THR HG21 H   4.268  5.703  -7.297 1.00 . A A . 53 THR HG21 1 1 
       26 29199 1 1 53 THR HG22 H   4.052  5.648  -5.549 1.00 . A A . 53 THR HG22 1 1 
       26 29200 1 1 53 THR HG23 H   4.366  7.187  -6.351 1.00 . A A . 53 THR HG23 1 1 
       26 29201 1 1 53 THR N    N   2.123  8.793  -5.882 1.00 . A A . 53 THR N    1 1 
       26 29202 1 1 53 THR O    O  -0.269  7.423  -7.197 1.00 . A A . 53 THR O    1 1 
       26 29203 1 1 53 THR OG1  O   1.698  6.127  -5.401 1.00 . A A . 53 THR OG1  1 1 
       26 29204 1 1 54 SER C    C  -0.374  9.578 -10.871 1.00 . A A . 54 SER C    1 1 
       26 29205 1 1 54 SER CA   C  -0.572  8.704  -9.637 1.00 . A A . 54 SER CA   1 1 
       26 29206 1 1 54 SER CB   C  -1.674  9.291  -8.753 1.00 . A A . 54 SER CB   1 1 
       26 29207 1 1 54 SER H    H   1.490  8.980  -9.243 1.00 . A A . 54 SER H    1 1 
       26 29208 1 1 54 SER HA   H  -0.866  7.715  -9.954 1.00 . A A . 54 SER HA   1 1 
       26 29209 1 1 54 SER HB2  H  -1.261  9.549  -7.790 1.00 . A A . 54 SER HB2  1 1 
       26 29210 1 1 54 SER HB3  H  -2.074 10.179  -9.223 1.00 . A A . 54 SER HB3  1 1 
       26 29211 1 1 54 SER HG   H  -3.267  8.636  -7.820 1.00 . A A . 54 SER HG   1 1 
       26 29212 1 1 54 SER N    N   0.670  8.582  -8.882 1.00 . A A . 54 SER N    1 1 
       26 29213 1 1 54 SER O    O   0.486 10.457 -10.909 1.00 . A A . 54 SER O    1 1 
       26 29214 1 1 54 SER OG   O  -2.727  8.361  -8.564 1.00 . A A . 54 SER OG   1 1 
       26 29215 1 1 55 PRO C    C  -1.605 11.524 -13.001 1.00 . A A . 55 PRO C    1 1 
       26 29216 1 1 55 PRO CA   C  -1.125 10.085 -13.162 1.00 . A A . 55 PRO CA   1 1 
       26 29217 1 1 55 PRO CB   C  -2.064  9.309 -14.090 1.00 . A A . 55 PRO CB   1 1 
       26 29218 1 1 55 PRO CD   C  -2.239  8.298 -11.931 1.00 . A A . 55 PRO CD   1 1 
       26 29219 1 1 55 PRO CG   C  -3.018  8.622 -13.175 1.00 . A A . 55 PRO CG   1 1 
       26 29220 1 1 55 PRO HA   H  -0.127 10.084 -13.575 1.00 . A A . 55 PRO HA   1 1 
       26 29221 1 1 55 PRO HB2  H  -2.573  9.998 -14.749 1.00 . A A . 55 PRO HB2  1 1 
       26 29222 1 1 55 PRO HB3  H  -1.495  8.599 -14.673 1.00 . A A . 55 PRO HB3  1 1 
       26 29223 1 1 55 PRO HD2  H  -2.872  8.371 -11.060 1.00 . A A . 55 PRO HD2  1 1 
       26 29224 1 1 55 PRO HD3  H  -1.806  7.311 -12.004 1.00 . A A . 55 PRO HD3  1 1 
       26 29225 1 1 55 PRO HG2  H  -3.841  9.281 -12.942 1.00 . A A . 55 PRO HG2  1 1 
       26 29226 1 1 55 PRO HG3  H  -3.381  7.715 -13.637 1.00 . A A . 55 PRO HG3  1 1 
       26 29227 1 1 55 PRO N    N  -1.190  9.331 -11.907 1.00 . A A . 55 PRO N    1 1 
       26 29228 1 1 55 PRO O    O  -2.411 11.839 -12.126 1.00 . A A . 55 PRO O    1 1 
       26 29229 1 1 56 PRO C    C  -2.903 14.074 -14.283 1.00 . A A . 56 PRO C    1 1 
       26 29230 1 1 56 PRO CA   C  -1.464 13.837 -13.838 1.00 . A A . 56 PRO CA   1 1 
       26 29231 1 1 56 PRO CB   C  -0.487 14.472 -14.830 1.00 . A A . 56 PRO CB   1 1 
       26 29232 1 1 56 PRO CD   C  -0.135 12.110 -14.934 1.00 . A A . 56 PRO CD   1 1 
       26 29233 1 1 56 PRO CG   C  -0.118 13.367 -15.758 1.00 . A A . 56 PRO CG   1 1 
       26 29234 1 1 56 PRO HA   H  -1.315 14.266 -12.858 1.00 . A A . 56 PRO HA   1 1 
       26 29235 1 1 56 PRO HB2  H  -0.976 15.281 -15.353 1.00 . A A . 56 PRO HB2  1 1 
       26 29236 1 1 56 PRO HB3  H   0.375 14.847 -14.300 1.00 . A A . 56 PRO HB3  1 1 
       26 29237 1 1 56 PRO HD2  H  -0.471 11.273 -15.528 1.00 . A A . 56 PRO HD2  1 1 
       26 29238 1 1 56 PRO HD3  H   0.844 11.914 -14.524 1.00 . A A . 56 PRO HD3  1 1 
       26 29239 1 1 56 PRO HG2  H  -0.840 13.301 -16.557 1.00 . A A . 56 PRO HG2  1 1 
       26 29240 1 1 56 PRO HG3  H   0.871 13.539 -16.158 1.00 . A A . 56 PRO HG3  1 1 
       26 29241 1 1 56 PRO N    N  -1.100 12.417 -13.865 1.00 . A A . 56 PRO N    1 1 
       26 29242 1 1 56 PRO O    O  -3.352 13.524 -15.289 1.00 . A A . 56 PRO O    1 1 
       26 29243 1 1 57 SER C    C  -5.625 16.109 -12.774 1.00 . A A . 57 SER C    1 1 
       26 29244 1 1 57 SER CA   C  -5.014 15.204 -13.840 1.00 . A A . 57 SER CA   1 1 
       26 29245 1 1 57 SER CB   C  -5.829 13.915 -13.959 1.00 . A A . 57 SER CB   1 1 
       26 29246 1 1 57 SER H    H  -3.210 15.304 -12.736 1.00 . A A . 57 SER H    1 1 
       26 29247 1 1 57 SER HA   H  -5.032 15.721 -14.788 1.00 . A A . 57 SER HA   1 1 
       26 29248 1 1 57 SER HB2  H  -6.844 14.104 -13.645 1.00 . A A . 57 SER HB2  1 1 
       26 29249 1 1 57 SER HB3  H  -5.826 13.584 -14.987 1.00 . A A . 57 SER HB3  1 1 
       26 29250 1 1 57 SER HG   H  -4.871 12.225 -13.704 1.00 . A A . 57 SER HG   1 1 
       26 29251 1 1 57 SER N    N  -3.623 14.897 -13.526 1.00 . A A . 57 SER N    1 1 
       26 29252 1 1 57 SER O    O  -5.958 17.263 -13.041 1.00 . A A . 57 SER O    1 1 
       26 29253 1 1 57 SER OG   O  -5.284 12.890 -13.148 1.00 . A A . 57 SER OG   1 1 
       26 29254 1 1 58 ASP C    C  -5.587 16.046  -9.160 1.00 . A A . 58 ASP C    1 1 
       26 29255 1 1 58 ASP CA   C  -6.336 16.334 -10.457 1.00 . A A . 58 ASP CA   1 1 
       26 29256 1 1 58 ASP CB   C  -7.818 15.999 -10.290 1.00 . A A . 58 ASP CB   1 1 
       26 29257 1 1 58 ASP CG   C  -8.718 16.962 -11.040 1.00 . A A . 58 ASP CG   1 1 
       26 29258 1 1 58 ASP H    H  -5.481 14.651 -11.415 1.00 . A A . 58 ASP H    1 1 
       26 29259 1 1 58 ASP HA   H  -6.237 17.384 -10.689 1.00 . A A . 58 ASP HA   1 1 
       26 29260 1 1 58 ASP HB2  H  -7.999 15.001 -10.665 1.00 . A A . 58 ASP HB2  1 1 
       26 29261 1 1 58 ASP HB3  H  -8.073 16.037  -9.242 1.00 . A A . 58 ASP HB3  1 1 
       26 29262 1 1 58 ASP N    N  -5.767 15.575 -11.566 1.00 . A A . 58 ASP N    1 1 
       26 29263 1 1 58 ASP O    O  -5.603 14.921  -8.660 1.00 . A A . 58 ASP O    1 1 
       26 29264 1 1 58 ASP OD1  O  -8.891 18.103 -10.565 1.00 . A A . 58 ASP OD1  1 1 
       26 29265 1 1 58 ASP OD2  O  -9.250 16.574 -12.101 1.00 . A A . 58 ASP OD2  1 1 
       26 29266 1 1 59 ASP C    C  -4.858 17.673  -6.242 1.00 . A A . 59 ASP C    1 1 
       26 29267 1 1 59 ASP CA   C  -4.176 16.925  -7.383 1.00 . A A . 59 ASP CA   1 1 
       26 29268 1 1 59 ASP CB   C  -2.748 17.442  -7.568 1.00 . A A . 59 ASP CB   1 1 
       26 29269 1 1 59 ASP CG   C  -2.670 18.577  -8.570 1.00 . A A . 59 ASP CG   1 1 
       26 29270 1 1 59 ASP H    H  -4.957 17.941  -9.068 1.00 . A A . 59 ASP H    1 1 
       26 29271 1 1 59 ASP HA   H  -4.139 15.874  -7.136 1.00 . A A . 59 ASP HA   1 1 
       26 29272 1 1 59 ASP HB2  H  -2.376 17.800  -6.618 1.00 . A A . 59 ASP HB2  1 1 
       26 29273 1 1 59 ASP HB3  H  -2.123 16.635  -7.915 1.00 . A A . 59 ASP HB3  1 1 
       26 29274 1 1 59 ASP N    N  -4.932 17.068  -8.622 1.00 . A A . 59 ASP N    1 1 
       26 29275 1 1 59 ASP O    O  -4.496 18.800  -5.901 1.00 . A A . 59 ASP O    1 1 
       26 29276 1 1 59 ASP OD1  O  -2.757 18.303  -9.785 1.00 . A A . 59 ASP OD1  1 1 
       26 29277 1 1 59 ASP OD2  O  -2.522 19.739  -8.139 1.00 . A A . 59 ASP OD2  1 1 
       26 29278 1 1 60 PRO C    C  -5.793 17.720  -3.248 1.00 . A A . 60 PRO C    1 1 
       26 29279 1 1 60 PRO CA   C  -6.623 17.619  -4.523 1.00 . A A . 60 PRO CA   1 1 
       26 29280 1 1 60 PRO CB   C  -7.786 16.643  -4.328 1.00 . A A . 60 PRO CB   1 1 
       26 29281 1 1 60 PRO CD   C  -6.354 15.689  -5.988 1.00 . A A . 60 PRO CD   1 1 
       26 29282 1 1 60 PRO CG   C  -7.281 15.344  -4.855 1.00 . A A . 60 PRO CG   1 1 
       26 29283 1 1 60 PRO HA   H  -7.010 18.596  -4.777 1.00 . A A . 60 PRO HA   1 1 
       26 29284 1 1 60 PRO HB2  H  -8.031 16.576  -3.278 1.00 . A A . 60 PRO HB2  1 1 
       26 29285 1 1 60 PRO HB3  H  -8.645 16.986  -4.884 1.00 . A A . 60 PRO HB3  1 1 
       26 29286 1 1 60 PRO HD2  H  -5.537 14.984  -6.035 1.00 . A A . 60 PRO HD2  1 1 
       26 29287 1 1 60 PRO HD3  H  -6.892 15.707  -6.924 1.00 . A A . 60 PRO HD3  1 1 
       26 29288 1 1 60 PRO HG2  H  -6.746 14.817  -4.080 1.00 . A A . 60 PRO HG2  1 1 
       26 29289 1 1 60 PRO HG3  H  -8.107 14.748  -5.215 1.00 . A A . 60 PRO HG3  1 1 
       26 29290 1 1 60 PRO N    N  -5.869 17.034  -5.635 1.00 . A A . 60 PRO N    1 1 
       26 29291 1 1 60 PRO O    O  -6.179 18.398  -2.296 1.00 . A A . 60 PRO O    1 1 
       26 29292 1 1 61 TYR C    C  -2.454 17.760  -2.400 1.00 . A A . 61 TYR C    1 1 
       26 29293 1 1 61 TYR CA   C  -3.766 17.052  -2.078 1.00 . A A . 61 TYR CA   1 1 
       26 29294 1 1 61 TYR CB   C  -3.485 15.623  -1.611 1.00 . A A . 61 TYR CB   1 1 
       26 29295 1 1 61 TYR CD1  C  -2.757 14.446  -3.723 1.00 . A A . 61 TYR CD1  1 1 
       26 29296 1 1 61 TYR CD2  C  -4.780 13.738  -2.682 1.00 . A A . 61 TYR CD2  1 1 
       26 29297 1 1 61 TYR CE1  C  -2.929 13.499  -4.713 1.00 . A A . 61 TYR CE1  1 1 
       26 29298 1 1 61 TYR CE2  C  -4.961 12.786  -3.667 1.00 . A A . 61 TYR CE2  1 1 
       26 29299 1 1 61 TYR CG   C  -3.678 14.584  -2.692 1.00 . A A . 61 TYR CG   1 1 
       26 29300 1 1 61 TYR CZ   C  -4.032 12.671  -4.681 1.00 . A A . 61 TYR CZ   1 1 
       26 29301 1 1 61 TYR H    H  -4.397 16.519  -4.026 1.00 . A A . 61 TYR H    1 1 
       26 29302 1 1 61 TYR HA   H  -4.266 17.588  -1.285 1.00 . A A . 61 TYR HA   1 1 
       26 29303 1 1 61 TYR HB2  H  -2.465 15.558  -1.267 1.00 . A A . 61 TYR HB2  1 1 
       26 29304 1 1 61 TYR HB3  H  -4.151 15.380  -0.796 1.00 . A A . 61 TYR HB3  1 1 
       26 29305 1 1 61 TYR HD1  H  -1.893 15.096  -3.745 1.00 . A A . 61 TYR HD1  1 1 
       26 29306 1 1 61 TYR HD2  H  -5.506 13.831  -1.887 1.00 . A A . 61 TYR HD2  1 1 
       26 29307 1 1 61 TYR HE1  H  -2.203 13.407  -5.507 1.00 . A A . 61 TYR HE1  1 1 
       26 29308 1 1 61 TYR HE2  H  -5.824 12.138  -3.643 1.00 . A A . 61 TYR HE2  1 1 
       26 29309 1 1 61 TYR HH   H  -4.202 12.153  -6.524 1.00 . A A . 61 TYR HH   1 1 
       26 29310 1 1 61 TYR N    N  -4.651 17.041  -3.237 1.00 . A A . 61 TYR N    1 1 
       26 29311 1 1 61 TYR O    O  -1.605 17.943  -1.530 1.00 . A A . 61 TYR O    1 1 
       26 29312 1 1 61 TYR OH   O  -4.206 11.725  -5.665 1.00 . A A . 61 TYR OH   1 1 
       26 29313 1 1 62 GLY C    C   0.049 17.885  -4.369 1.00 . A A . 62 GLY C    1 1 
       26 29314 1 1 62 GLY CA   C  -1.088 18.843  -4.076 1.00 . A A . 62 GLY CA   1 1 
       26 29315 1 1 62 GLY H    H  -3.010 17.985  -4.310 1.00 . A A . 62 GLY H    1 1 
       26 29316 1 1 62 GLY HA2  H  -1.301 19.417  -4.966 1.00 . A A . 62 GLY HA2  1 1 
       26 29317 1 1 62 GLY HA3  H  -0.781 19.518  -3.289 1.00 . A A . 62 GLY HA3  1 1 
       26 29318 1 1 62 GLY N    N  -2.298 18.159  -3.659 1.00 . A A . 62 GLY N    1 1 
       26 29319 1 1 62 GLY O    O   1.161 18.058  -3.869 1.00 . A A . 62 GLY O    1 1 
       26 29320 1 1 63 SER C    C   1.577 16.324  -6.753 1.00 . A A . 63 SER C    1 1 
       26 29321 1 1 63 SER CA   C   0.777 15.875  -5.534 1.00 . A A . 63 SER CA   1 1 
       26 29322 1 1 63 SER CB   C   0.115 14.524  -5.812 1.00 . A A . 63 SER CB   1 1 
       26 29323 1 1 63 SER H    H  -1.135 16.784  -5.546 1.00 . A A . 63 SER H    1 1 
       26 29324 1 1 63 SER HA   H   1.450 15.771  -4.695 1.00 . A A . 63 SER HA   1 1 
       26 29325 1 1 63 SER HB2  H   0.873 13.803  -6.077 1.00 . A A . 63 SER HB2  1 1 
       26 29326 1 1 63 SER HB3  H  -0.404 14.191  -4.926 1.00 . A A . 63 SER HB3  1 1 
       26 29327 1 1 63 SER HG   H  -0.399 15.054  -7.627 1.00 . A A . 63 SER HG   1 1 
       26 29328 1 1 63 SER N    N  -0.230 16.869  -5.179 1.00 . A A . 63 SER N    1 1 
       26 29329 1 1 63 SER O    O   2.683 15.841  -6.995 1.00 . A A . 63 SER O    1 1 
       26 29330 1 1 63 SER OG   O  -0.814 14.622  -6.877 1.00 . A A . 63 SER OG   1 1 
       26 29331 1 1 64 TRP C    C   1.579 19.285  -8.772 1.00 . A A . 64 TRP C    1 1 
       26 29332 1 1 64 TRP CA   C   1.669 17.764  -8.712 1.00 . A A . 64 TRP CA   1 1 
       26 29333 1 1 64 TRP CB   C   1.043 17.154  -9.968 1.00 . A A . 64 TRP CB   1 1 
       26 29334 1 1 64 TRP CD1  C   0.819 14.601 -10.011 1.00 . A A . 64 TRP CD1  1 1 
       26 29335 1 1 64 TRP CD2  C   2.767 15.369 -10.807 1.00 . A A . 64 TRP CD2  1 1 
       26 29336 1 1 64 TRP CE2  C   2.772 13.962 -10.887 1.00 . A A . 64 TRP CE2  1 1 
       26 29337 1 1 64 TRP CE3  C   3.888 16.072 -11.254 1.00 . A A . 64 TRP CE3  1 1 
       26 29338 1 1 64 TRP CG   C   1.509 15.757 -10.245 1.00 . A A . 64 TRP CG   1 1 
       26 29339 1 1 64 TRP CH2  C   4.941 13.964 -11.821 1.00 . A A . 64 TRP CH2  1 1 
       26 29340 1 1 64 TRP CZ2  C   3.855 13.250 -11.392 1.00 . A A . 64 TRP CZ2  1 1 
       26 29341 1 1 64 TRP CZ3  C   4.964 15.363 -11.754 1.00 . A A . 64 TRP CZ3  1 1 
       26 29342 1 1 64 TRP H    H   0.126 17.596  -7.273 1.00 . A A . 64 TRP H    1 1 
       26 29343 1 1 64 TRP HA   H   2.709 17.477  -8.664 1.00 . A A . 64 TRP HA   1 1 
       26 29344 1 1 64 TRP HB2  H  -0.031 17.131  -9.852 1.00 . A A . 64 TRP HB2  1 1 
       26 29345 1 1 64 TRP HB3  H   1.296 17.767 -10.820 1.00 . A A . 64 TRP HB3  1 1 
       26 29346 1 1 64 TRP HD1  H  -0.172 14.561  -9.585 1.00 . A A . 64 TRP HD1  1 1 
       26 29347 1 1 64 TRP HE1  H   1.296 12.581 -10.327 1.00 . A A . 64 TRP HE1  1 1 
       26 29348 1 1 64 TRP HE3  H   3.925 17.151 -11.210 1.00 . A A . 64 TRP HE3  1 1 
       26 29349 1 1 64 TRP HH2  H   5.803 13.452 -12.220 1.00 . A A . 64 TRP HH2  1 1 
       26 29350 1 1 64 TRP HZ2  H   3.853 12.170 -11.451 1.00 . A A . 64 TRP HZ2  1 1 
       26 29351 1 1 64 TRP HZ3  H   5.840 15.890 -12.103 1.00 . A A . 64 TRP HZ3  1 1 
       26 29352 1 1 64 TRP N    N   1.009 17.250  -7.517 1.00 . A A . 64 TRP N    1 1 
       26 29353 1 1 64 TRP NE1  N   1.573 13.519 -10.394 1.00 . A A . 64 TRP NE1  1 1 
       26 29354 1 1 64 TRP O    O   0.702 19.887  -8.154 1.00 . A A . 64 TRP O    1 1 
       26 29355 1 1 65 GLU C    C   2.870 21.755 -11.083 1.00 . A A . 65 GLU C    1 1 
       26 29356 1 1 65 GLU CA   C   2.515 21.350  -9.656 1.00 . A A . 65 GLU CA   1 1 
       26 29357 1 1 65 GLU CB   C   3.517 21.962  -8.676 1.00 . A A . 65 GLU CB   1 1 
       26 29358 1 1 65 GLU CD   C   4.750 24.118  -8.215 1.00 . A A . 65 GLU CD   1 1 
       26 29359 1 1 65 GLU CG   C   3.425 23.475  -8.577 1.00 . A A . 65 GLU CG   1 1 
       26 29360 1 1 65 GLU H    H   3.167 19.363  -9.986 1.00 . A A . 65 GLU H    1 1 
       26 29361 1 1 65 GLU HA   H   1.527 21.720  -9.424 1.00 . A A . 65 GLU HA   1 1 
       26 29362 1 1 65 GLU HB2  H   3.344 21.546  -7.694 1.00 . A A . 65 GLU HB2  1 1 
       26 29363 1 1 65 GLU HB3  H   4.516 21.703  -8.994 1.00 . A A . 65 GLU HB3  1 1 
       26 29364 1 1 65 GLU HG2  H   3.101 23.867  -9.530 1.00 . A A . 65 GLU HG2  1 1 
       26 29365 1 1 65 GLU HG3  H   2.699 23.730  -7.819 1.00 . A A . 65 GLU HG3  1 1 
       26 29366 1 1 65 GLU N    N   2.492 19.898  -9.517 1.00 . A A . 65 GLU N    1 1 
       26 29367 1 1 65 GLU O    O   3.995 21.549 -11.537 1.00 . A A . 65 GLU O    1 1 
       26 29368 1 1 65 GLU OE1  O   5.694 23.378  -7.866 1.00 . A A . 65 GLU OE1  1 1 
       26 29369 1 1 65 GLU OE2  O   4.843 25.362  -8.279 1.00 . A A . 65 GLU OE2  1 1 
       26 29370 1 1 66 TYR C    C   3.079 23.940 -13.225 1.00 . A A . 66 TYR C    1 1 
       26 29371 1 1 66 TYR CA   C   2.110 22.764 -13.164 1.00 . A A . 66 TYR CA   1 1 
       26 29372 1 1 66 TYR CB   C   0.777 23.153 -13.805 1.00 . A A . 66 TYR CB   1 1 
       26 29373 1 1 66 TYR CD1  C   1.029 25.317 -15.083 1.00 . A A . 66 TYR CD1  1 1 
       26 29374 1 1 66 TYR CD2  C   0.974 23.280 -16.319 1.00 . A A . 66 TYR CD2  1 1 
       26 29375 1 1 66 TYR CE1  C   1.168 26.032 -16.257 1.00 . A A . 66 TYR CE1  1 1 
       26 29376 1 1 66 TYR CE2  C   1.114 23.987 -17.498 1.00 . A A . 66 TYR CE2  1 1 
       26 29377 1 1 66 TYR CG   C   0.929 23.931 -15.092 1.00 . A A . 66 TYR CG   1 1 
       26 29378 1 1 66 TYR CZ   C   1.209 25.363 -17.462 1.00 . A A . 66 TYR CZ   1 1 
       26 29379 1 1 66 TYR H    H   1.025 22.471 -11.370 1.00 . A A . 66 TYR H    1 1 
       26 29380 1 1 66 TYR HA   H   2.533 21.935 -13.711 1.00 . A A . 66 TYR HA   1 1 
       26 29381 1 1 66 TYR HB2  H   0.216 22.258 -14.024 1.00 . A A . 66 TYR HB2  1 1 
       26 29382 1 1 66 TYR HB3  H   0.216 23.764 -13.112 1.00 . A A . 66 TYR HB3  1 1 
       26 29383 1 1 66 TYR HD1  H   0.996 25.839 -14.137 1.00 . A A . 66 TYR HD1  1 1 
       26 29384 1 1 66 TYR HD2  H   0.899 22.202 -16.345 1.00 . A A . 66 TYR HD2  1 1 
       26 29385 1 1 66 TYR HE1  H   1.243 27.109 -16.229 1.00 . A A . 66 TYR HE1  1 1 
       26 29386 1 1 66 TYR HE2  H   1.148 23.463 -18.442 1.00 . A A . 66 TYR HE2  1 1 
       26 29387 1 1 66 TYR HH   H   1.968 26.793 -18.499 1.00 . A A . 66 TYR HH   1 1 
       26 29388 1 1 66 TYR N    N   1.902 22.332 -11.786 1.00 . A A . 66 TYR N    1 1 
       26 29389 1 1 66 TYR O    O   2.764 25.044 -12.779 1.00 . A A . 66 TYR O    1 1 
       26 29390 1 1 66 TYR OH   O   1.349 26.071 -18.634 1.00 . A A . 66 TYR OH   1 1 
       26 29391 1 1 67 LEU C    C   5.287 25.328 -15.307 1.00 . A A . 67 LEU C    1 1 
       26 29392 1 1 67 LEU CA   C   5.279 24.734 -13.902 1.00 . A A . 67 LEU CA   1 1 
       26 29393 1 1 67 LEU CB   C   6.658 24.164 -13.568 1.00 . A A . 67 LEU CB   1 1 
       26 29394 1 1 67 LEU CD1  C   8.123 22.621 -12.243 1.00 . A A . 67 LEU CD1  1 1 
       26 29395 1 1 67 LEU CD2  C   6.172 23.739 -11.147 1.00 . A A . 67 LEU CD2  1 1 
       26 29396 1 1 67 LEU CG   C   6.705 23.136 -12.438 1.00 . A A . 67 LEU CG   1 1 
       26 29397 1 1 67 LEU H    H   4.455 22.797 -14.117 1.00 . A A . 67 LEU H    1 1 
       26 29398 1 1 67 LEU HA   H   5.041 25.516 -13.196 1.00 . A A . 67 LEU HA   1 1 
       26 29399 1 1 67 LEU HB2  H   7.046 23.694 -14.459 1.00 . A A . 67 LEU HB2  1 1 
       26 29400 1 1 67 LEU HB3  H   7.299 24.991 -13.293 1.00 . A A . 67 LEU HB3  1 1 
       26 29401 1 1 67 LEU HD11 H   8.258 21.715 -12.813 1.00 . A A . 67 LEU HD11 1 1 
       26 29402 1 1 67 LEU HD12 H   8.290 22.416 -11.195 1.00 . A A . 67 LEU HD12 1 1 
       26 29403 1 1 67 LEU HD13 H   8.827 23.368 -12.578 1.00 . A A . 67 LEU HD13 1 1 
       26 29404 1 1 67 LEU HD21 H   6.488 24.769 -11.073 1.00 . A A . 67 LEU HD21 1 1 
       26 29405 1 1 67 LEU HD22 H   6.557 23.183 -10.304 1.00 . A A . 67 LEU HD22 1 1 
       26 29406 1 1 67 LEU HD23 H   5.092 23.692 -11.146 1.00 . A A . 67 LEU HD23 1 1 
       26 29407 1 1 67 LEU HG   H   6.078 22.294 -12.699 1.00 . A A . 67 LEU HG   1 1 
       26 29408 1 1 67 LEU N    N   4.261 23.696 -13.780 1.00 . A A . 67 LEU N    1 1 
       26 29409 1 1 67 LEU O    O   5.944 26.335 -15.563 1.00 . A A . 67 LEU O    1 1 
       26 29410 1 1 68 GLY C    C   4.146 24.074 -18.569 1.00 . A A . 68 GLY C    1 1 
       26 29411 1 1 68 GLY CA   C   4.485 25.174 -17.583 1.00 . A A . 68 GLY CA   1 1 
       26 29412 1 1 68 GLY H    H   4.047 23.894 -15.954 1.00 . A A . 68 GLY H    1 1 
       26 29413 1 1 68 GLY HA2  H   3.731 25.946 -17.646 1.00 . A A . 68 GLY HA2  1 1 
       26 29414 1 1 68 GLY HA3  H   5.442 25.598 -17.850 1.00 . A A . 68 GLY HA3  1 1 
       26 29415 1 1 68 GLY N    N   4.550 24.694 -16.215 1.00 . A A . 68 GLY N    1 1 
       26 29416 1 1 68 GLY O    O   3.744 22.980 -18.172 1.00 . A A . 68 GLY O    1 1 
       26 29417 1 1 69 GLU C    C   5.268 23.050 -21.698 1.00 . A A . 69 GLU C    1 1 
       26 29418 1 1 69 GLU CA   C   4.012 23.390 -20.900 1.00 . A A . 69 GLU CA   1 1 
       26 29419 1 1 69 GLU CB   C   2.928 23.927 -21.838 1.00 . A A . 69 GLU CB   1 1 
       26 29420 1 1 69 GLU CD   C   0.657 23.521 -22.866 1.00 . A A . 69 GLU CD   1 1 
       26 29421 1 1 69 GLU CG   C   1.612 23.174 -21.740 1.00 . A A . 69 GLU CG   1 1 
       26 29422 1 1 69 GLU H    H   4.631 25.253 -20.110 1.00 . A A . 69 GLU H    1 1 
       26 29423 1 1 69 GLU HA   H   3.650 22.491 -20.423 1.00 . A A . 69 GLU HA   1 1 
       26 29424 1 1 69 GLU HB2  H   2.745 24.964 -21.600 1.00 . A A . 69 GLU HB2  1 1 
       26 29425 1 1 69 GLU HB3  H   3.283 23.857 -22.855 1.00 . A A . 69 GLU HB3  1 1 
       26 29426 1 1 69 GLU HG2  H   1.814 22.114 -21.775 1.00 . A A . 69 GLU HG2  1 1 
       26 29427 1 1 69 GLU HG3  H   1.141 23.420 -20.799 1.00 . A A . 69 GLU HG3  1 1 
       26 29428 1 1 69 GLU N    N   4.307 24.363 -19.856 1.00 . A A . 69 GLU N    1 1 
       26 29429 1 1 69 GLU O    O   6.181 23.868 -21.816 1.00 . A A . 69 GLU O    1 1 
       26 29430 1 1 69 GLU OE1  O   0.988 24.418 -23.669 1.00 . A A . 69 GLU OE1  1 1 
       26 29431 1 1 69 GLU OE2  O  -0.422 22.897 -22.943 1.00 . A A . 69 GLU OE2  1 1 
       26 29432 1 1 70 ALA C    C   6.750 22.368 -24.163 1.00 . A A . 70 ALA C    1 1 
       26 29433 1 1 70 ALA CA   C   6.447 21.392 -23.032 1.00 . A A . 70 ALA CA   1 1 
       26 29434 1 1 70 ALA CB   C   6.191 19.998 -23.587 1.00 . A A . 70 ALA CB   1 1 
       26 29435 1 1 70 ALA H    H   4.547 21.233 -22.115 1.00 . A A . 70 ALA H    1 1 
       26 29436 1 1 70 ALA HA   H   7.305 21.340 -22.376 1.00 . A A . 70 ALA HA   1 1 
       26 29437 1 1 70 ALA HB1  H   5.221 19.974 -24.061 1.00 . A A . 70 ALA HB1  1 1 
       26 29438 1 1 70 ALA HB2  H   6.953 19.756 -24.314 1.00 . A A . 70 ALA HB2  1 1 
       26 29439 1 1 70 ALA HB3  H   6.219 19.279 -22.782 1.00 . A A . 70 ALA HB3  1 1 
       26 29440 1 1 70 ALA N    N   5.306 21.839 -22.244 1.00 . A A . 70 ALA N    1 1 
       26 29441 1 1 70 ALA O    O   7.878 22.842 -24.300 1.00 . A A . 70 ALA O    1 1 
       26 29442 1 1 71 GLU C    C   4.885 24.722 -26.010 1.00 . A A . 71 GLU C    1 1 
       26 29443 1 1 71 GLU CA   C   5.897 23.582 -26.092 1.00 . A A . 71 GLU CA   1 1 
       26 29444 1 1 71 GLU CB   C   5.735 22.836 -27.419 1.00 . A A . 71 GLU CB   1 1 
       26 29445 1 1 71 GLU CD   C   7.757 22.796 -28.933 1.00 . A A . 71 GLU CD   1 1 
       26 29446 1 1 71 GLU CG   C   6.981 22.078 -27.846 1.00 . A A . 71 GLU CG   1 1 
       26 29447 1 1 71 GLU H    H   4.862 22.252 -24.811 1.00 . A A . 71 GLU H    1 1 
       26 29448 1 1 71 GLU HA   H   6.892 23.996 -26.042 1.00 . A A . 71 GLU HA   1 1 
       26 29449 1 1 71 GLU HB2  H   4.923 22.131 -27.325 1.00 . A A . 71 GLU HB2  1 1 
       26 29450 1 1 71 GLU HB3  H   5.492 23.550 -28.191 1.00 . A A . 71 GLU HB3  1 1 
       26 29451 1 1 71 GLU HG2  H   7.624 21.954 -26.987 1.00 . A A . 71 GLU HG2  1 1 
       26 29452 1 1 71 GLU HG3  H   6.687 21.107 -28.216 1.00 . A A . 71 GLU HG3  1 1 
       26 29453 1 1 71 GLU N    N   5.737 22.663 -24.971 1.00 . A A . 71 GLU N    1 1 
       26 29454 1 1 71 GLU O    O   3.695 24.548 -26.277 1.00 . A A . 71 GLU O    1 1 
       26 29455 1 1 71 GLU OE1  O   7.803 24.044 -28.902 1.00 . A A . 71 GLU OE1  1 1 
       26 29456 1 1 71 GLU OE2  O   8.318 22.111 -29.813 1.00 . A A . 71 GLU OE2  1 1 
       26 29457 1 1 72 PRO C    C   4.040 27.619 -26.858 1.00 . A A . 72 PRO C    1 1 
       26 29458 1 1 72 PRO CA   C   4.523 27.106 -25.505 1.00 . A A . 72 PRO CA   1 1 
       26 29459 1 1 72 PRO CB   C   5.449 28.129 -24.845 1.00 . A A . 72 PRO CB   1 1 
       26 29460 1 1 72 PRO CD   C   6.775 26.192 -25.299 1.00 . A A . 72 PRO CD   1 1 
       26 29461 1 1 72 PRO CG   C   6.823 27.693 -25.219 1.00 . A A . 72 PRO CG   1 1 
       26 29462 1 1 72 PRO HA   H   3.672 26.922 -24.867 1.00 . A A . 72 PRO HA   1 1 
       26 29463 1 1 72 PRO HB2  H   5.230 29.116 -25.226 1.00 . A A . 72 PRO HB2  1 1 
       26 29464 1 1 72 PRO HB3  H   5.308 28.110 -23.775 1.00 . A A . 72 PRO HB3  1 1 
       26 29465 1 1 72 PRO HD2  H   7.433 25.834 -26.077 1.00 . A A . 72 PRO HD2  1 1 
       26 29466 1 1 72 PRO HD3  H   7.038 25.754 -24.347 1.00 . A A . 72 PRO HD3  1 1 
       26 29467 1 1 72 PRO HG2  H   7.094 28.110 -26.177 1.00 . A A . 72 PRO HG2  1 1 
       26 29468 1 1 72 PRO HG3  H   7.527 28.004 -24.461 1.00 . A A . 72 PRO HG3  1 1 
       26 29469 1 1 72 PRO N    N   5.368 25.914 -25.632 1.00 . A A . 72 PRO N    1 1 
       26 29470 1 1 72 PRO O    O   4.714 27.453 -27.875 1.00 . A A . 72 PRO O    1 1 
       26 29471 1 1 73 THR C    C   2.696 30.243 -28.292 1.00 . A A . 73 THR C    1 1 
       26 29472 1 1 73 THR CA   C   2.294 28.785 -28.090 1.00 . A A . 73 THR CA   1 1 
       26 29473 1 1 73 THR CB   C   0.757 28.684 -28.083 1.00 . A A . 73 THR CB   1 1 
       26 29474 1 1 73 THR CG2  C   0.311 27.245 -27.875 1.00 . A A . 73 THR CG2  1 1 
       26 29475 1 1 73 THR H    H   2.378 28.349 -26.021 1.00 . A A . 73 THR H    1 1 
       26 29476 1 1 73 THR HA   H   2.669 28.201 -28.918 1.00 . A A . 73 THR HA   1 1 
       26 29477 1 1 73 THR HB   H   0.385 29.026 -29.038 1.00 . A A . 73 THR HB   1 1 
       26 29478 1 1 73 THR HG1  H   0.806 29.502 -26.289 1.00 . A A . 73 THR HG1  1 1 
       26 29479 1 1 73 THR HG21 H   0.882 26.594 -28.520 1.00 . A A . 73 THR HG21 1 1 
       26 29480 1 1 73 THR HG22 H  -0.740 27.155 -28.112 1.00 . A A . 73 THR HG22 1 1 
       26 29481 1 1 73 THR HG23 H   0.472 26.964 -26.844 1.00 . A A . 73 THR HG23 1 1 
       26 29482 1 1 73 THR N    N   2.868 28.247 -26.863 1.00 . A A . 73 THR N    1 1 
       26 29483 1 1 73 THR O    O   3.868 30.550 -28.508 1.00 . A A . 73 THR O    1 1 
       26 29484 1 1 73 THR OG1  O   0.216 29.512 -27.048 1.00 . A A . 73 THR OG1  1 1 
       27 29485 1 1  1 GLY C    C  27.776  1.040  -2.264 1.00 . A A .  1 GLY C    1 1 
       27 29486 1 1  1 GLY CA   C  28.911  0.123  -1.855 1.00 . A A .  1 GLY CA   1 1 
       27 29487 1 1  1 GLY H1   H  30.425  0.643  -0.469 1.00 . A A .  1 GLY H1   1 1 
       27 29488 1 1  1 GLY HA2  H  29.213 -0.462  -2.711 1.00 . A A .  1 GLY HA2  1 1 
       27 29489 1 1  1 GLY HA3  H  28.559 -0.544  -1.082 1.00 . A A .  1 GLY HA3  1 1 
       27 29490 1 1  1 GLY N    N  30.061  0.853  -1.355 1.00 . A A .  1 GLY N    1 1 
       27 29491 1 1  1 GLY O    O  27.524  1.262  -3.448 1.00 . A A .  1 GLY O    1 1 
       27 29492 1 1  2 PRO C    C  26.385  3.843  -2.061 1.00 . A A .  2 PRO C    1 1 
       27 29493 1 1  2 PRO CA   C  25.939  2.496  -1.505 1.00 . A A .  2 PRO CA   1 1 
       27 29494 1 1  2 PRO CB   C  25.323  2.670  -0.113 1.00 . A A .  2 PRO CB   1 1 
       27 29495 1 1  2 PRO CD   C  27.310  1.369   0.168 1.00 . A A .  2 PRO CD   1 1 
       27 29496 1 1  2 PRO CG   C  26.445  2.405   0.831 1.00 . A A .  2 PRO CG   1 1 
       27 29497 1 1  2 PRO HA   H  25.210  2.057  -2.170 1.00 . A A .  2 PRO HA   1 1 
       27 29498 1 1  2 PRO HB2  H  24.945  3.677  -0.008 1.00 . A A .  2 PRO HB2  1 1 
       27 29499 1 1  2 PRO HB3  H  24.520  1.962   0.019 1.00 . A A .  2 PRO HB3  1 1 
       27 29500 1 1  2 PRO HD2  H  28.349  1.534   0.412 1.00 . A A .  2 PRO HD2  1 1 
       27 29501 1 1  2 PRO HD3  H  27.003  0.377   0.462 1.00 . A A .  2 PRO HD3  1 1 
       27 29502 1 1  2 PRO HG2  H  27.005  3.312   0.999 1.00 . A A .  2 PRO HG2  1 1 
       27 29503 1 1  2 PRO HG3  H  26.055  2.025   1.765 1.00 . A A .  2 PRO HG3  1 1 
       27 29504 1 1  2 PRO N    N  27.066  1.590  -1.267 1.00 . A A .  2 PRO N    1 1 
       27 29505 1 1  2 PRO O    O  27.373  4.419  -1.605 1.00 . A A .  2 PRO O    1 1 
       27 29506 1 1  3 SER C    C  24.803  6.132  -4.507 1.00 . A A .  3 SER C    1 1 
       27 29507 1 1  3 SER CA   C  25.974  5.622  -3.672 1.00 . A A .  3 SER CA   1 1 
       27 29508 1 1  3 SER CB   C  27.220  5.487  -4.550 1.00 . A A .  3 SER CB   1 1 
       27 29509 1 1  3 SER H    H  24.875  3.838  -3.372 1.00 . A A .  3 SER H    1 1 
       27 29510 1 1  3 SER HA   H  26.175  6.333  -2.883 1.00 . A A .  3 SER HA   1 1 
       27 29511 1 1  3 SER HB2  H  27.206  4.528  -5.043 1.00 . A A .  3 SER HB2  1 1 
       27 29512 1 1  3 SER HB3  H  27.222  6.273  -5.289 1.00 . A A .  3 SER HB3  1 1 
       27 29513 1 1  3 SER HG   H  29.093  5.999  -4.296 1.00 . A A .  3 SER HG   1 1 
       27 29514 1 1  3 SER N    N  25.652  4.343  -3.051 1.00 . A A .  3 SER N    1 1 
       27 29515 1 1  3 SER O    O  23.816  5.425  -4.710 1.00 . A A .  3 SER O    1 1 
       27 29516 1 1  3 SER OG   O  28.403  5.585  -3.775 1.00 . A A .  3 SER OG   1 1 
       27 29517 1 1  4 THR C    C  22.589  8.147  -4.999 1.00 . A A .  4 THR C    1 1 
       27 29518 1 1  4 THR CA   C  23.873  7.972  -5.801 1.00 . A A .  4 THR CA   1 1 
       27 29519 1 1  4 THR CB   C  23.572  7.126  -7.053 1.00 . A A .  4 THR CB   1 1 
       27 29520 1 1  4 THR CG2  C  23.053  8.000  -8.184 1.00 . A A .  4 THR CG2  1 1 
       27 29521 1 1  4 THR H    H  25.733  7.879  -4.793 1.00 . A A .  4 THR H    1 1 
       27 29522 1 1  4 THR HA   H  24.221  8.942  -6.123 1.00 . A A .  4 THR HA   1 1 
       27 29523 1 1  4 THR HB   H  22.814  6.398  -6.803 1.00 . A A .  4 THR HB   1 1 
       27 29524 1 1  4 THR HG1  H  24.583  5.496  -7.516 1.00 . A A .  4 THR HG1  1 1 
       27 29525 1 1  4 THR HG21 H  23.103  9.037  -7.889 1.00 . A A .  4 THR HG21 1 1 
       27 29526 1 1  4 THR HG22 H  22.028  7.736  -8.402 1.00 . A A .  4 THR HG22 1 1 
       27 29527 1 1  4 THR HG23 H  23.659  7.846  -9.064 1.00 . A A .  4 THR HG23 1 1 
       27 29528 1 1  4 THR N    N  24.921  7.365  -4.989 1.00 . A A .  4 THR N    1 1 
       27 29529 1 1  4 THR O    O  21.491  7.935  -5.513 1.00 . A A .  4 THR O    1 1 
       27 29530 1 1  4 THR OG1  O  24.755  6.440  -7.477 1.00 . A A .  4 THR OG1  1 1 
       27 29531 1 1  5 SER C    C  20.926 10.088  -3.132 1.00 . A A .  5 SER C    1 1 
       27 29532 1 1  5 SER CA   C  21.583  8.737  -2.862 1.00 . A A .  5 SER CA   1 1 
       27 29533 1 1  5 SER CB   C  22.010  8.649  -1.395 1.00 . A A .  5 SER CB   1 1 
       27 29534 1 1  5 SER H    H  23.635  8.688  -3.384 1.00 . A A .  5 SER H    1 1 
       27 29535 1 1  5 SER HA   H  20.870  7.954  -3.069 1.00 . A A .  5 SER HA   1 1 
       27 29536 1 1  5 SER HB2  H  22.680  7.813  -1.268 1.00 . A A .  5 SER HB2  1 1 
       27 29537 1 1  5 SER HB3  H  22.515  9.562  -1.115 1.00 . A A .  5 SER HB3  1 1 
       27 29538 1 1  5 SER HG   H  20.512  9.324  -0.328 1.00 . A A .  5 SER HG   1 1 
       27 29539 1 1  5 SER N    N  22.733  8.536  -3.736 1.00 . A A .  5 SER N    1 1 
       27 29540 1 1  5 SER O    O  21.574 11.131  -3.060 1.00 . A A .  5 SER O    1 1 
       27 29541 1 1  5 SER OG   O  20.889  8.468  -0.549 1.00 . A A .  5 SER OG   1 1 
       27 29542 1 1  6 MET C    C  17.401 10.979  -3.896 1.00 . A A .  6 MET C    1 1 
       27 29543 1 1  6 MET CA   C  18.887 11.278  -3.723 1.00 . A A .  6 MET CA   1 1 
       27 29544 1 1  6 MET CB   C  19.432 11.958  -4.981 1.00 . A A .  6 MET CB   1 1 
       27 29545 1 1  6 MET CE   C  21.168 12.220  -7.887 1.00 . A A .  6 MET CE   1 1 
       27 29546 1 1  6 MET CG   C  19.197 11.160  -6.253 1.00 . A A .  6 MET CG   1 1 
       27 29547 1 1  6 MET H    H  19.172  9.194  -3.485 1.00 . A A .  6 MET H    1 1 
       27 29548 1 1  6 MET HA   H  19.013 11.942  -2.882 1.00 . A A .  6 MET HA   1 1 
       27 29549 1 1  6 MET HB2  H  18.955 12.920  -5.091 1.00 . A A .  6 MET HB2  1 1 
       27 29550 1 1  6 MET HB3  H  20.496 12.104  -4.866 1.00 . A A .  6 MET HB3  1 1 
       27 29551 1 1  6 MET HE1  H  20.655 12.281  -8.835 1.00 . A A .  6 MET HE1  1 1 
       27 29552 1 1  6 MET HE2  H  20.877 13.054  -7.265 1.00 . A A .  6 MET HE2  1 1 
       27 29553 1 1  6 MET HE3  H  22.235 12.249  -8.052 1.00 . A A .  6 MET HE3  1 1 
       27 29554 1 1  6 MET HG2  H  18.647 10.264  -6.005 1.00 . A A .  6 MET HG2  1 1 
       27 29555 1 1  6 MET HG3  H  18.612 11.761  -6.935 1.00 . A A .  6 MET HG3  1 1 
       27 29556 1 1  6 MET N    N  19.634 10.057  -3.444 1.00 . A A .  6 MET N    1 1 
       27 29557 1 1  6 MET O    O  16.970  9.835  -3.759 1.00 . A A .  6 MET O    1 1 
       27 29558 1 1  6 MET SD   S  20.733 10.687  -7.070 1.00 . A A .  6 MET SD   1 1 
       27 29559 1 1  7 GLU C    C  14.780 12.250  -5.806 1.00 . A A .  7 GLU C    1 1 
       27 29560 1 1  7 GLU CA   C  15.187 11.861  -4.388 1.00 . A A .  7 GLU CA   1 1 
       27 29561 1 1  7 GLU CB   C  14.423 12.715  -3.374 1.00 . A A .  7 GLU CB   1 1 
       27 29562 1 1  7 GLU CD   C  15.452 12.623  -1.069 1.00 . A A .  7 GLU CD   1 1 
       27 29563 1 1  7 GLU CG   C  14.362 12.101  -1.985 1.00 . A A .  7 GLU CG   1 1 
       27 29564 1 1  7 GLU H    H  17.028 12.903  -4.294 1.00 . A A .  7 GLU H    1 1 
       27 29565 1 1  7 GLU HA   H  14.940 10.822  -4.228 1.00 . A A .  7 GLU HA   1 1 
       27 29566 1 1  7 GLU HB2  H  14.902 13.679  -3.299 1.00 . A A .  7 GLU HB2  1 1 
       27 29567 1 1  7 GLU HB3  H  13.411 12.852  -3.728 1.00 . A A .  7 GLU HB3  1 1 
       27 29568 1 1  7 GLU HG2  H  13.403 12.332  -1.545 1.00 . A A .  7 GLU HG2  1 1 
       27 29569 1 1  7 GLU HG3  H  14.468 11.030  -2.073 1.00 . A A .  7 GLU HG3  1 1 
       27 29570 1 1  7 GLU N    N  16.625 12.014  -4.197 1.00 . A A .  7 GLU N    1 1 
       27 29571 1 1  7 GLU O    O  14.119 11.484  -6.505 1.00 . A A .  7 GLU O    1 1 
       27 29572 1 1  7 GLU OE1  O  16.608 12.737  -1.528 1.00 . A A .  7 GLU OE1  1 1 
       27 29573 1 1  7 GLU OE2  O  15.150 12.917   0.106 1.00 . A A .  7 GLU OE2  1 1 
       27 29574 1 1  8 ASN C    C  15.721 13.251  -8.614 1.00 . A A .  8 ASN C    1 1 
       27 29575 1 1  8 ASN CA   C  14.860 13.939  -7.558 1.00 . A A .  8 ASN CA   1 1 
       27 29576 1 1  8 ASN CB   C  15.062 15.454  -7.627 1.00 . A A .  8 ASN CB   1 1 
       27 29577 1 1  8 ASN CG   C  14.885 15.996  -9.033 1.00 . A A .  8 ASN CG   1 1 
       27 29578 1 1  8 ASN H    H  15.709 14.011  -5.619 1.00 . A A .  8 ASN H    1 1 
       27 29579 1 1  8 ASN HA   H  13.823 13.713  -7.752 1.00 . A A .  8 ASN HA   1 1 
       27 29580 1 1  8 ASN HB2  H  14.341 15.936  -6.983 1.00 . A A .  8 ASN HB2  1 1 
       27 29581 1 1  8 ASN HB3  H  16.059 15.695  -7.290 1.00 . A A .  8 ASN HB3  1 1 
       27 29582 1 1  8 ASN HD21 H  12.933 15.627  -8.957 1.00 . A A .  8 ASN HD21 1 1 
       27 29583 1 1  8 ASN HD22 H  13.509 16.326 -10.428 1.00 . A A .  8 ASN HD22 1 1 
       27 29584 1 1  8 ASN N    N  15.184 13.446  -6.223 1.00 . A A .  8 ASN N    1 1 
       27 29585 1 1  8 ASN ND2  N  13.651 15.982  -9.522 1.00 . A A .  8 ASN ND2  1 1 
       27 29586 1 1  8 ASN O    O  16.622 13.861  -9.191 1.00 . A A .  8 ASN O    1 1 
       27 29587 1 1  8 ASN OD1  O  15.849 16.423  -9.670 1.00 . A A .  8 ASN OD1  1 1 
       27 29588 1 1  9 LEU C    C  15.476 11.222 -11.202 1.00 . A A .  9 LEU C    1 1 
       27 29589 1 1  9 LEU CA   C  16.183 11.206  -9.851 1.00 . A A .  9 LEU CA   1 1 
       27 29590 1 1  9 LEU CB   C  16.361  9.764  -9.372 1.00 . A A .  9 LEU CB   1 1 
       27 29591 1 1  9 LEU CD1  C  15.339  7.599 -10.114 1.00 . A A .  9 LEU CD1  1 1 
       27 29592 1 1  9 LEU CD2  C  14.654  8.618  -7.935 1.00 . A A .  9 LEU CD2  1 1 
       27 29593 1 1  9 LEU CG   C  15.099  8.899  -9.363 1.00 . A A .  9 LEU CG   1 1 
       27 29594 1 1  9 LEU H    H  14.708 11.545  -8.372 1.00 . A A .  9 LEU H    1 1 
       27 29595 1 1  9 LEU HA   H  17.156 11.662  -9.961 1.00 . A A .  9 LEU HA   1 1 
       27 29596 1 1  9 LEU HB2  H  17.083  9.288 -10.017 1.00 . A A .  9 LEU HB2  1 1 
       27 29597 1 1  9 LEU HB3  H  16.747  9.796  -8.363 1.00 . A A .  9 LEU HB3  1 1 
       27 29598 1 1  9 LEU HD11 H  14.445  6.994 -10.081 1.00 . A A .  9 LEU HD11 1 1 
       27 29599 1 1  9 LEU HD12 H  16.154  7.062  -9.653 1.00 . A A .  9 LEU HD12 1 1 
       27 29600 1 1  9 LEU HD13 H  15.588  7.818 -11.143 1.00 . A A .  9 LEU HD13 1 1 
       27 29601 1 1  9 LEU HD21 H  14.888  9.469  -7.312 1.00 . A A .  9 LEU HD21 1 1 
       27 29602 1 1  9 LEU HD22 H  15.170  7.746  -7.563 1.00 . A A .  9 LEU HD22 1 1 
       27 29603 1 1  9 LEU HD23 H  13.589  8.441  -7.919 1.00 . A A .  9 LEU HD23 1 1 
       27 29604 1 1  9 LEU HG   H  14.302  9.432  -9.864 1.00 . A A .  9 LEU HG   1 1 
       27 29605 1 1  9 LEU N    N  15.436 11.978  -8.863 1.00 . A A .  9 LEU N    1 1 
       27 29606 1 1  9 LEU O    O  15.809 10.447 -12.098 1.00 . A A .  9 LEU O    1 1 
       27 29607 1 1 10 VAL C    C  14.681 12.385 -13.780 1.00 . A A . 10 VAL C    1 1 
       27 29608 1 1 10 VAL CA   C  13.746 12.231 -12.585 1.00 . A A . 10 VAL CA   1 1 
       27 29609 1 1 10 VAL CB   C  12.780 13.430 -12.544 1.00 . A A . 10 VAL CB   1 1 
       27 29610 1 1 10 VAL CG1  C  13.554 14.740 -12.584 1.00 . A A . 10 VAL CG1  1 1 
       27 29611 1 1 10 VAL CG2  C  11.786 13.354 -13.692 1.00 . A A . 10 VAL CG2  1 1 
       27 29612 1 1 10 VAL H    H  14.278 12.702 -10.591 1.00 . A A . 10 VAL H    1 1 
       27 29613 1 1 10 VAL HA   H  13.162 11.331 -12.710 1.00 . A A . 10 VAL HA   1 1 
       27 29614 1 1 10 VAL HB   H  12.230 13.392 -11.616 1.00 . A A . 10 VAL HB   1 1 
       27 29615 1 1 10 VAL HG11 H  13.755 15.008 -13.611 1.00 . A A . 10 VAL HG11 1 1 
       27 29616 1 1 10 VAL HG12 H  12.969 15.519 -12.116 1.00 . A A . 10 VAL HG12 1 1 
       27 29617 1 1 10 VAL HG13 H  14.487 14.623 -12.055 1.00 . A A . 10 VAL HG13 1 1 
       27 29618 1 1 10 VAL HG21 H  12.251 13.717 -14.596 1.00 . A A . 10 VAL HG21 1 1 
       27 29619 1 1 10 VAL HG22 H  11.477 12.328 -13.832 1.00 . A A . 10 VAL HG22 1 1 
       27 29620 1 1 10 VAL HG23 H  10.923 13.961 -13.462 1.00 . A A . 10 VAL HG23 1 1 
       27 29621 1 1 10 VAL N    N  14.498 12.112 -11.342 1.00 . A A . 10 VAL N    1 1 
       27 29622 1 1 10 VAL O    O  14.352 11.979 -14.894 1.00 . A A . 10 VAL O    1 1 
       27 29623 1 1 11 SER C    C  17.414 11.860 -15.068 1.00 . A A . 11 SER C    1 1 
       27 29624 1 1 11 SER CA   C  16.828 13.188 -14.597 1.00 . A A . 11 SER CA   1 1 
       27 29625 1 1 11 SER CB   C  17.948 14.107 -14.106 1.00 . A A . 11 SER CB   1 1 
       27 29626 1 1 11 SER H    H  16.050 13.279 -12.630 1.00 . A A . 11 SER H    1 1 
       27 29627 1 1 11 SER HA   H  16.324 13.661 -15.427 1.00 . A A . 11 SER HA   1 1 
       27 29628 1 1 11 SER HB2  H  18.904 13.662 -14.337 1.00 . A A . 11 SER HB2  1 1 
       27 29629 1 1 11 SER HB3  H  17.868 15.064 -14.600 1.00 . A A . 11 SER HB3  1 1 
       27 29630 1 1 11 SER HG   H  18.734 14.189 -12.313 1.00 . A A . 11 SER HG   1 1 
       27 29631 1 1 11 SER N    N  15.847 12.976 -13.540 1.00 . A A . 11 SER N    1 1 
       27 29632 1 1 11 SER O    O  17.626 11.651 -16.264 1.00 . A A . 11 SER O    1 1 
       27 29633 1 1 11 SER OG   O  17.866 14.307 -12.706 1.00 . A A . 11 SER OG   1 1 
       27 29634 1 1 12 LEU C    C  17.184  8.563 -14.284 1.00 . A A . 12 LEU C    1 1 
       27 29635 1 1 12 LEU CA   C  18.235  9.657 -14.437 1.00 . A A . 12 LEU CA   1 1 
       27 29636 1 1 12 LEU CB   C  19.432  9.361 -13.531 1.00 . A A . 12 LEU CB   1 1 
       27 29637 1 1 12 LEU CD1  C  20.029  8.135 -11.428 1.00 . A A . 12 LEU CD1  1 1 
       27 29638 1 1 12 LEU CD2  C  19.263 10.513 -11.311 1.00 . A A . 12 LEU CD2  1 1 
       27 29639 1 1 12 LEU CG   C  19.121  9.188 -12.044 1.00 . A A . 12 LEU CG   1 1 
       27 29640 1 1 12 LEU H    H  17.484 11.191 -13.186 1.00 . A A . 12 LEU H    1 1 
       27 29641 1 1 12 LEU HA   H  18.569  9.679 -15.464 1.00 . A A . 12 LEU HA   1 1 
       27 29642 1 1 12 LEU HB2  H  19.894  8.452 -13.880 1.00 . A A . 12 LEU HB2  1 1 
       27 29643 1 1 12 LEU HB3  H  20.131 10.180 -13.630 1.00 . A A . 12 LEU HB3  1 1 
       27 29644 1 1 12 LEU HD11 H  20.976  8.129 -11.946 1.00 . A A . 12 LEU HD11 1 1 
       27 29645 1 1 12 LEU HD12 H  19.565  7.164 -11.514 1.00 . A A . 12 LEU HD12 1 1 
       27 29646 1 1 12 LEU HD13 H  20.191  8.365 -10.385 1.00 . A A . 12 LEU HD13 1 1 
       27 29647 1 1 12 LEU HD21 H  18.368 11.100 -11.450 1.00 . A A . 12 LEU HD21 1 1 
       27 29648 1 1 12 LEU HD22 H  20.113 11.053 -11.705 1.00 . A A . 12 LEU HD22 1 1 
       27 29649 1 1 12 LEU HD23 H  19.414 10.327 -10.256 1.00 . A A . 12 LEU HD23 1 1 
       27 29650 1 1 12 LEU HG   H  18.099  8.852 -11.933 1.00 . A A . 12 LEU HG   1 1 
       27 29651 1 1 12 LEU N    N  17.674 10.966 -14.121 1.00 . A A . 12 LEU N    1 1 
       27 29652 1 1 12 LEU O    O  17.516  7.399 -14.060 1.00 . A A . 12 LEU O    1 1 
       27 29653 1 1 13 GLN C    C  14.593  7.250 -15.598 1.00 . A A . 13 GLN C    1 1 
       27 29654 1 1 13 GLN CA   C  14.818  7.994 -14.287 1.00 . A A . 13 GLN CA   1 1 
       27 29655 1 1 13 GLN CB   C  13.536  8.717 -13.870 1.00 . A A . 13 GLN CB   1 1 
       27 29656 1 1 13 GLN CD   C  11.903  9.242 -12.015 1.00 . A A . 13 GLN CD   1 1 
       27 29657 1 1 13 GLN CG   C  13.216  8.583 -12.390 1.00 . A A . 13 GLN CG   1 1 
       27 29658 1 1 13 GLN H    H  15.717  9.887 -14.587 1.00 . A A . 13 GLN H    1 1 
       27 29659 1 1 13 GLN HA   H  15.082  7.279 -13.522 1.00 . A A . 13 GLN HA   1 1 
       27 29660 1 1 13 GLN HB2  H  13.637  9.767 -14.101 1.00 . A A . 13 GLN HB2  1 1 
       27 29661 1 1 13 GLN HB3  H  12.709  8.311 -14.433 1.00 . A A . 13 GLN HB3  1 1 
       27 29662 1 1 13 GLN HE21 H  11.965  8.397 -10.216 1.00 . A A . 13 GLN HE21 1 1 
       27 29663 1 1 13 GLN HE22 H  10.593  9.400 -10.529 1.00 . A A . 13 GLN HE22 1 1 
       27 29664 1 1 13 GLN HG2  H  13.158  7.534 -12.140 1.00 . A A . 13 GLN HG2  1 1 
       27 29665 1 1 13 GLN HG3  H  14.009  9.045 -11.820 1.00 . A A . 13 GLN HG3  1 1 
       27 29666 1 1 13 GLN N    N  15.917  8.945 -14.409 1.00 . A A . 13 GLN N    1 1 
       27 29667 1 1 13 GLN NE2  N  11.438  8.987 -10.797 1.00 . A A . 13 GLN NE2  1 1 
       27 29668 1 1 13 GLN O    O  14.047  6.147 -15.612 1.00 . A A . 13 GLN O    1 1 
       27 29669 1 1 13 GLN OE1  O  11.311  9.971 -12.811 1.00 . A A . 13 GLN OE1  1 1 
       27 29670 1 1 14 ASN C    C  16.056  6.366 -18.353 1.00 . A A . 14 ASN C    1 1 
       27 29671 1 1 14 ASN CA   C  14.862  7.255 -18.018 1.00 . A A . 14 ASN CA   1 1 
       27 29672 1 1 14 ASN CB   C  14.705  8.340 -19.085 1.00 . A A . 14 ASN CB   1 1 
       27 29673 1 1 14 ASN CG   C  13.384  9.077 -18.970 1.00 . A A . 14 ASN CG   1 1 
       27 29674 1 1 14 ASN H    H  15.446  8.738 -16.625 1.00 . A A . 14 ASN H    1 1 
       27 29675 1 1 14 ASN HA   H  13.970  6.648 -18.000 1.00 . A A . 14 ASN HA   1 1 
       27 29676 1 1 14 ASN HB2  H  15.505  9.058 -18.979 1.00 . A A . 14 ASN HB2  1 1 
       27 29677 1 1 14 ASN HB3  H  14.760  7.886 -20.062 1.00 . A A . 14 ASN HB3  1 1 
       27 29678 1 1 14 ASN HD21 H  14.081 10.140 -17.440 1.00 . A A . 14 ASN HD21 1 1 
       27 29679 1 1 14 ASN HD22 H  12.456 10.483 -17.914 1.00 . A A . 14 ASN HD22 1 1 
       27 29680 1 1 14 ASN N    N  15.019  7.860 -16.700 1.00 . A A . 14 ASN N    1 1 
       27 29681 1 1 14 ASN ND2  N  13.298  9.992 -18.012 1.00 . A A . 14 ASN ND2  1 1 
       27 29682 1 1 14 ASN O    O  17.017  6.810 -18.983 1.00 . A A . 14 ASN O    1 1 
       27 29683 1 1 14 ASN OD1  O  12.452  8.825 -19.734 1.00 . A A . 14 ASN OD1  1 1 
       27 29684 1 1 15 LEU C    C  18.350  4.588 -17.488 1.00 . A A . 15 LEU C    1 1 
       27 29685 1 1 15 LEU CA   C  17.063  4.156 -18.183 1.00 . A A . 15 LEU CA   1 1 
       27 29686 1 1 15 LEU CB   C  17.304  4.019 -19.687 1.00 . A A . 15 LEU CB   1 1 
       27 29687 1 1 15 LEU CD1  C  17.785  1.560 -19.667 1.00 . A A . 15 LEU CD1  1 1 
       27 29688 1 1 15 LEU CD2  C  15.469  2.373 -20.143 1.00 . A A . 15 LEU CD2  1 1 
       27 29689 1 1 15 LEU CG   C  16.954  2.664 -20.301 1.00 . A A . 15 LEU CG   1 1 
       27 29690 1 1 15 LEU H    H  15.198  4.814 -17.430 1.00 . A A . 15 LEU H    1 1 
       27 29691 1 1 15 LEU HA   H  16.758  3.199 -17.786 1.00 . A A . 15 LEU HA   1 1 
       27 29692 1 1 15 LEU HB2  H  16.712  4.771 -20.185 1.00 . A A . 15 LEU HB2  1 1 
       27 29693 1 1 15 LEU HB3  H  18.351  4.208 -19.872 1.00 . A A . 15 LEU HB3  1 1 
       27 29694 1 1 15 LEU HD11 H  17.615  1.548 -18.602 1.00 . A A . 15 LEU HD11 1 1 
       27 29695 1 1 15 LEU HD12 H  18.832  1.740 -19.863 1.00 . A A . 15 LEU HD12 1 1 
       27 29696 1 1 15 LEU HD13 H  17.499  0.606 -20.089 1.00 . A A . 15 LEU HD13 1 1 
       27 29697 1 1 15 LEU HD21 H  14.971  2.514 -21.091 1.00 . A A . 15 LEU HD21 1 1 
       27 29698 1 1 15 LEU HD22 H  15.047  3.046 -19.411 1.00 . A A . 15 LEU HD22 1 1 
       27 29699 1 1 15 LEU HD23 H  15.334  1.353 -19.813 1.00 . A A . 15 LEU HD23 1 1 
       27 29700 1 1 15 LEU HG   H  17.180  2.686 -21.359 1.00 . A A . 15 LEU HG   1 1 
       27 29701 1 1 15 LEU N    N  15.988  5.110 -17.927 1.00 . A A . 15 LEU N    1 1 
       27 29702 1 1 15 LEU O    O  18.378  5.595 -16.777 1.00 . A A . 15 LEU O    1 1 
       27 29703 1 1 16 LEU C    C  21.464  5.167 -17.918 1.00 . A A . 16 LEU C    1 1 
       27 29704 1 1 16 LEU CA   C  20.708  4.128 -17.094 1.00 . A A . 16 LEU CA   1 1 
       27 29705 1 1 16 LEU CB   C  21.546  2.855 -16.967 1.00 . A A . 16 LEU CB   1 1 
       27 29706 1 1 16 LEU CD1  C  22.371  2.896 -14.599 1.00 . A A . 16 LEU CD1  1 1 
       27 29707 1 1 16 LEU CD2  C  23.763  1.836 -16.388 1.00 . A A . 16 LEU CD2  1 1 
       27 29708 1 1 16 LEU CG   C  22.777  2.950 -16.064 1.00 . A A . 16 LEU CG   1 1 
       27 29709 1 1 16 LEU H    H  19.332  3.035 -18.274 1.00 . A A . 16 LEU H    1 1 
       27 29710 1 1 16 LEU HA   H  20.527  4.530 -16.109 1.00 . A A . 16 LEU HA   1 1 
       27 29711 1 1 16 LEU HB2  H  20.908  2.078 -16.574 1.00 . A A . 16 LEU HB2  1 1 
       27 29712 1 1 16 LEU HB3  H  21.881  2.580 -17.956 1.00 . A A . 16 LEU HB3  1 1 
       27 29713 1 1 16 LEU HD11 H  21.309  3.065 -14.514 1.00 . A A . 16 LEU HD11 1 1 
       27 29714 1 1 16 LEU HD12 H  22.904  3.660 -14.051 1.00 . A A . 16 LEU HD12 1 1 
       27 29715 1 1 16 LEU HD13 H  22.617  1.926 -14.194 1.00 . A A . 16 LEU HD13 1 1 
       27 29716 1 1 16 LEU HD21 H  23.640  1.535 -17.417 1.00 . A A . 16 LEU HD21 1 1 
       27 29717 1 1 16 LEU HD22 H  23.577  0.992 -15.740 1.00 . A A . 16 LEU HD22 1 1 
       27 29718 1 1 16 LEU HD23 H  24.771  2.193 -16.235 1.00 . A A . 16 LEU HD23 1 1 
       27 29719 1 1 16 LEU HG   H  23.272  3.896 -16.238 1.00 . A A . 16 LEU HG   1 1 
       27 29720 1 1 16 LEU N    N  19.416  3.824 -17.699 1.00 . A A . 16 LEU N    1 1 
       27 29721 1 1 16 LEU O    O  22.595  4.935 -18.342 1.00 . A A . 16 LEU O    1 1 
       27 29722 1 1 17 VAL C    C  21.306  8.727 -18.189 1.00 . A A . 17 VAL C    1 1 
       27 29723 1 1 17 VAL CA   C  21.441  7.390 -18.909 1.00 . A A . 17 VAL CA   1 1 
       27 29724 1 1 17 VAL CB   C  20.811  7.507 -20.309 1.00 . A A . 17 VAL CB   1 1 
       27 29725 1 1 17 VAL CG1  C  20.895  6.180 -21.046 1.00 . A A . 17 VAL CG1  1 1 
       27 29726 1 1 17 VAL CG2  C  19.368  7.980 -20.206 1.00 . A A . 17 VAL CG2  1 1 
       27 29727 1 1 17 VAL H    H  19.928  6.440 -17.774 1.00 . A A . 17 VAL H    1 1 
       27 29728 1 1 17 VAL HA   H  22.491  7.161 -19.027 1.00 . A A . 17 VAL HA   1 1 
       27 29729 1 1 17 VAL HB   H  21.368  8.242 -20.872 1.00 . A A . 17 VAL HB   1 1 
       27 29730 1 1 17 VAL HG11 H  20.003  5.602 -20.848 1.00 . A A . 17 VAL HG11 1 1 
       27 29731 1 1 17 VAL HG12 H  20.980  6.361 -22.107 1.00 . A A . 17 VAL HG12 1 1 
       27 29732 1 1 17 VAL HG13 H  21.760  5.632 -20.703 1.00 . A A . 17 VAL HG13 1 1 
       27 29733 1 1 17 VAL HG21 H  19.301  9.008 -20.528 1.00 . A A . 17 VAL HG21 1 1 
       27 29734 1 1 17 VAL HG22 H  18.743  7.363 -20.834 1.00 . A A . 17 VAL HG22 1 1 
       27 29735 1 1 17 VAL HG23 H  19.036  7.902 -19.180 1.00 . A A . 17 VAL HG23 1 1 
       27 29736 1 1 17 VAL N    N  20.829  6.314 -18.139 1.00 . A A . 17 VAL N    1 1 
       27 29737 1 1 17 VAL O    O  20.785  8.794 -17.075 1.00 . A A . 17 VAL O    1 1 
       27 29738 1 1 18 TYR C    C  21.503 12.180 -19.336 1.00 . A A . 18 TYR C    1 1 
       27 29739 1 1 18 TYR CA   C  21.710 11.126 -18.252 1.00 . A A . 18 TYR CA   1 1 
       27 29740 1 1 18 TYR CB   C  22.989 11.429 -17.469 1.00 . A A . 18 TYR CB   1 1 
       27 29741 1 1 18 TYR CD1  C  22.388 12.054 -15.097 1.00 . A A . 18 TYR CD1  1 1 
       27 29742 1 1 18 TYR CD2  C  23.281  9.880 -15.496 1.00 . A A . 18 TYR CD2  1 1 
       27 29743 1 1 18 TYR CE1  C  22.290 11.772 -13.748 1.00 . A A . 18 TYR CE1  1 1 
       27 29744 1 1 18 TYR CE2  C  23.185  9.588 -14.149 1.00 . A A . 18 TYR CE2  1 1 
       27 29745 1 1 18 TYR CG   C  22.883 11.115 -15.993 1.00 . A A . 18 TYR CG   1 1 
       27 29746 1 1 18 TYR CZ   C  22.690 10.538 -13.279 1.00 . A A . 18 TYR CZ   1 1 
       27 29747 1 1 18 TYR H    H  22.181  9.673 -19.717 1.00 . A A . 18 TYR H    1 1 
       27 29748 1 1 18 TYR HA   H  20.870 11.152 -17.575 1.00 . A A . 18 TYR HA   1 1 
       27 29749 1 1 18 TYR HB2  H  23.799 10.843 -17.874 1.00 . A A . 18 TYR HB2  1 1 
       27 29750 1 1 18 TYR HB3  H  23.224 12.478 -17.569 1.00 . A A . 18 TYR HB3  1 1 
       27 29751 1 1 18 TYR HD1  H  22.076 13.020 -15.468 1.00 . A A . 18 TYR HD1  1 1 
       27 29752 1 1 18 TYR HD2  H  23.668  9.139 -16.180 1.00 . A A . 18 TYR HD2  1 1 
       27 29753 1 1 18 TYR HE1  H  21.903 12.514 -13.067 1.00 . A A . 18 TYR HE1  1 1 
       27 29754 1 1 18 TYR HE2  H  23.498  8.623 -13.781 1.00 . A A . 18 TYR HE2  1 1 
       27 29755 1 1 18 TYR HH   H  23.137  9.487 -11.733 1.00 . A A . 18 TYR HH   1 1 
       27 29756 1 1 18 TYR N    N  21.777  9.789 -18.833 1.00 . A A . 18 TYR N    1 1 
       27 29757 1 1 18 TYR O    O  22.379 12.413 -20.168 1.00 . A A . 18 TYR O    1 1 
       27 29758 1 1 18 TYR OH   O  22.594 10.252 -11.937 1.00 . A A . 18 TYR OH   1 1 
       27 29759 1 1 19 VAL C    C  18.628 14.433 -20.038 1.00 . A A . 19 VAL C    1 1 
       27 29760 1 1 19 VAL CA   C  20.011 13.846 -20.296 1.00 . A A . 19 VAL CA   1 1 
       27 29761 1 1 19 VAL CB   C  20.061 13.292 -21.733 1.00 . A A . 19 VAL CB   1 1 
       27 29762 1 1 19 VAL CG1  C  19.206 12.040 -21.853 1.00 . A A . 19 VAL CG1  1 1 
       27 29763 1 1 19 VAL CG2  C  19.613 14.353 -22.728 1.00 . A A . 19 VAL CG2  1 1 
       27 29764 1 1 19 VAL H    H  19.677 12.586 -18.629 1.00 . A A . 19 VAL H    1 1 
       27 29765 1 1 19 VAL HA   H  20.747 14.632 -20.210 1.00 . A A . 19 VAL HA   1 1 
       27 29766 1 1 19 VAL HB   H  21.083 13.026 -21.959 1.00 . A A . 19 VAL HB   1 1 
       27 29767 1 1 19 VAL HG11 H  18.167 12.301 -21.714 1.00 . A A . 19 VAL HG11 1 1 
       27 29768 1 1 19 VAL HG12 H  19.342 11.604 -22.832 1.00 . A A . 19 VAL HG12 1 1 
       27 29769 1 1 19 VAL HG13 H  19.502 11.328 -21.097 1.00 . A A . 19 VAL HG13 1 1 
       27 29770 1 1 19 VAL HG21 H  18.587 14.623 -22.529 1.00 . A A . 19 VAL HG21 1 1 
       27 29771 1 1 19 VAL HG22 H  20.243 15.225 -22.631 1.00 . A A . 19 VAL HG22 1 1 
       27 29772 1 1 19 VAL HG23 H  19.693 13.961 -23.732 1.00 . A A . 19 VAL HG23 1 1 
       27 29773 1 1 19 VAL N    N  20.335 12.815 -19.318 1.00 . A A . 19 VAL N    1 1 
       27 29774 1 1 19 VAL O    O  17.666 13.703 -19.803 1.00 . A A . 19 VAL O    1 1 
       27 29775 1 1 20 ASN C    C  17.323 17.876 -20.382 1.00 . A A . 20 ASN C    1 1 
       27 29776 1 1 20 ASN CA   C  17.270 16.445 -19.855 1.00 . A A . 20 ASN CA   1 1 
       27 29777 1 1 20 ASN CB   C  16.932 16.452 -18.362 1.00 . A A . 20 ASN CB   1 1 
       27 29778 1 1 20 ASN CG   C  15.585 15.819 -18.071 1.00 . A A . 20 ASN CG   1 1 
       27 29779 1 1 20 ASN H    H  19.338 16.288 -20.276 1.00 . A A . 20 ASN H    1 1 
       27 29780 1 1 20 ASN HA   H  16.500 15.906 -20.386 1.00 . A A . 20 ASN HA   1 1 
       27 29781 1 1 20 ASN HB2  H  17.691 15.901 -17.826 1.00 . A A . 20 ASN HB2  1 1 
       27 29782 1 1 20 ASN HB3  H  16.915 17.471 -18.007 1.00 . A A . 20 ASN HB3  1 1 
       27 29783 1 1 20 ASN HD21 H  16.288 14.030 -18.585 1.00 . A A . 20 ASN HD21 1 1 
       27 29784 1 1 20 ASN HD22 H  14.633 14.073 -18.088 1.00 . A A . 20 ASN HD22 1 1 
       27 29785 1 1 20 ASN N    N  18.536 15.759 -20.084 1.00 . A A . 20 ASN N    1 1 
       27 29786 1 1 20 ASN ND2  N  15.493 14.508 -18.268 1.00 . A A . 20 ASN ND2  1 1 
       27 29787 1 1 20 ASN O    O  18.298 18.594 -20.158 1.00 . A A . 20 ASN O    1 1 
       27 29788 1 1 20 ASN OD1  O  14.640 16.500 -17.674 1.00 . A A . 20 ASN OD1  1 1 
       27 29789 1 1 21 TRP C    C  14.814 19.901 -22.221 1.00 . A A . 21 TRP C    1 1 
       27 29790 1 1 21 TRP CA   C  16.197 19.628 -21.640 1.00 . A A . 21 TRP CA   1 1 
       27 29791 1 1 21 TRP CB   C  17.263 19.812 -22.720 1.00 . A A . 21 TRP CB   1 1 
       27 29792 1 1 21 TRP CD1  C  16.551 19.898 -25.180 1.00 . A A . 21 TRP CD1  1 1 
       27 29793 1 1 21 TRP CD2  C  16.783 17.826 -24.358 1.00 . A A . 21 TRP CD2  1 1 
       27 29794 1 1 21 TRP CE2  C  16.391 17.733 -25.709 1.00 . A A . 21 TRP CE2  1 1 
       27 29795 1 1 21 TRP CE3  C  16.989 16.648 -23.636 1.00 . A A . 21 TRP CE3  1 1 
       27 29796 1 1 21 TRP CG   C  16.880 19.218 -24.041 1.00 . A A . 21 TRP CG   1 1 
       27 29797 1 1 21 TRP CH2  C  16.412 15.373 -25.614 1.00 . A A . 21 TRP CH2  1 1 
       27 29798 1 1 21 TRP CZ2  C  16.202 16.510 -26.347 1.00 . A A . 21 TRP CZ2  1 1 
       27 29799 1 1 21 TRP CZ3  C  16.802 15.436 -24.270 1.00 . A A . 21 TRP CZ3  1 1 
       27 29800 1 1 21 TRP H    H  15.524 17.664 -21.225 1.00 . A A . 21 TRP H    1 1 
       27 29801 1 1 21 TRP HA   H  16.383 20.329 -20.839 1.00 . A A . 21 TRP HA   1 1 
       27 29802 1 1 21 TRP HB2  H  17.440 20.868 -22.867 1.00 . A A . 21 TRP HB2  1 1 
       27 29803 1 1 21 TRP HB3  H  18.180 19.341 -22.394 1.00 . A A . 21 TRP HB3  1 1 
       27 29804 1 1 21 TRP HD1  H  16.529 20.973 -25.262 1.00 . A A . 21 TRP HD1  1 1 
       27 29805 1 1 21 TRP HE1  H  15.993 19.253 -27.100 1.00 . A A . 21 TRP HE1  1 1 
       27 29806 1 1 21 TRP HE3  H  17.290 16.676 -22.598 1.00 . A A . 21 TRP HE3  1 1 
       27 29807 1 1 21 TRP HH2  H  16.278 14.404 -26.069 1.00 . A A . 21 TRP HH2  1 1 
       27 29808 1 1 21 TRP HZ2  H  15.903 16.445 -27.383 1.00 . A A . 21 TRP HZ2  1 1 
       27 29809 1 1 21 TRP HZ3  H  16.957 14.515 -23.726 1.00 . A A . 21 TRP HZ3  1 1 
       27 29810 1 1 21 TRP N    N  16.270 18.283 -21.081 1.00 . A A . 21 TRP N    1 1 
       27 29811 1 1 21 TRP NE1  N  16.256 19.009 -26.187 1.00 . A A . 21 TRP NE1  1 1 
       27 29812 1 1 21 TRP O    O  13.859 19.177 -21.941 1.00 . A A . 21 TRP O    1 1 
       27 29813 1 1 22 SER C    C  12.574 20.091 -23.879 1.00 . A A . 22 SER C    1 1 
       27 29814 1 1 22 SER CA   C  13.446 21.322 -23.648 1.00 . A A . 22 SER CA   1 1 
       27 29815 1 1 22 SER CB   C  13.693 22.042 -24.975 1.00 . A A . 22 SER CB   1 1 
       27 29816 1 1 22 SER H    H  15.512 21.489 -23.215 1.00 . A A . 22 SER H    1 1 
       27 29817 1 1 22 SER HA   H  12.933 21.991 -22.975 1.00 . A A . 22 SER HA   1 1 
       27 29818 1 1 22 SER HB2  H  14.376 21.462 -25.575 1.00 . A A . 22 SER HB2  1 1 
       27 29819 1 1 22 SER HB3  H  12.756 22.152 -25.502 1.00 . A A . 22 SER HB3  1 1 
       27 29820 1 1 22 SER HG   H  13.548 23.957 -24.588 1.00 . A A . 22 SER HG   1 1 
       27 29821 1 1 22 SER N    N  14.714 20.950 -23.031 1.00 . A A . 22 SER N    1 1 
       27 29822 1 1 22 SER O    O  11.416 20.051 -23.465 1.00 . A A . 22 SER O    1 1 
       27 29823 1 1 22 SER OG   O  14.251 23.327 -24.761 1.00 . A A . 22 SER OG   1 1 
       27 29824 1 1 23 SER C    C  12.345 16.964 -23.601 1.00 . A A . 23 SER C    1 1 
       27 29825 1 1 23 SER CA   C  12.415 17.857 -24.835 1.00 . A A . 23 SER CA   1 1 
       27 29826 1 1 23 SER CB   C  13.084 17.106 -25.986 1.00 . A A . 23 SER CB   1 1 
       27 29827 1 1 23 SER H    H  14.067 19.181 -24.849 1.00 . A A . 23 SER H    1 1 
       27 29828 1 1 23 SER HA   H  11.411 18.126 -25.128 1.00 . A A . 23 SER HA   1 1 
       27 29829 1 1 23 SER HB2  H  13.644 17.802 -26.592 1.00 . A A . 23 SER HB2  1 1 
       27 29830 1 1 23 SER HB3  H  13.755 16.360 -25.583 1.00 . A A . 23 SER HB3  1 1 
       27 29831 1 1 23 SER HG   H  12.056 15.538 -26.553 1.00 . A A . 23 SER HG   1 1 
       27 29832 1 1 23 SER N    N  13.141 19.089 -24.544 1.00 . A A . 23 SER N    1 1 
       27 29833 1 1 23 SER O    O  12.800 15.820 -23.622 1.00 . A A . 23 SER O    1 1 
       27 29834 1 1 23 SER OG   O  12.123 16.461 -26.804 1.00 . A A . 23 SER OG   1 1 
       27 29835 1 1 24 TYR C    C  11.001 15.385 -21.526 1.00 . A A . 24 TYR C    1 1 
       27 29836 1 1 24 TYR CA   C  11.644 16.747 -21.281 1.00 . A A . 24 TYR CA   1 1 
       27 29837 1 1 24 TYR CB   C  10.815 17.540 -20.268 1.00 . A A . 24 TYR CB   1 1 
       27 29838 1 1 24 TYR CD1  C  12.337 19.405 -19.506 1.00 . A A . 24 TYR CD1  1 1 
       27 29839 1 1 24 TYR CD2  C  11.744 17.719 -17.928 1.00 . A A . 24 TYR CD2  1 1 
       27 29840 1 1 24 TYR CE1  C  13.100 20.042 -18.547 1.00 . A A . 24 TYR CE1  1 1 
       27 29841 1 1 24 TYR CE2  C  12.504 18.351 -16.961 1.00 . A A . 24 TYR CE2  1 1 
       27 29842 1 1 24 TYR CG   C  11.648 18.234 -19.215 1.00 . A A . 24 TYR CG   1 1 
       27 29843 1 1 24 TYR CZ   C  13.180 19.511 -17.276 1.00 . A A . 24 TYR CZ   1 1 
       27 29844 1 1 24 TYR H    H  11.429 18.411 -22.570 1.00 . A A . 24 TYR H    1 1 
       27 29845 1 1 24 TYR HA   H  12.636 16.597 -20.880 1.00 . A A . 24 TYR HA   1 1 
       27 29846 1 1 24 TYR HB2  H  10.246 18.293 -20.791 1.00 . A A . 24 TYR HB2  1 1 
       27 29847 1 1 24 TYR HB3  H  10.136 16.868 -19.765 1.00 . A A . 24 TYR HB3  1 1 
       27 29848 1 1 24 TYR HD1  H  12.272 19.818 -20.502 1.00 . A A . 24 TYR HD1  1 1 
       27 29849 1 1 24 TYR HD2  H  11.214 16.810 -17.684 1.00 . A A . 24 TYR HD2  1 1 
       27 29850 1 1 24 TYR HE1  H  13.628 20.951 -18.793 1.00 . A A . 24 TYR HE1  1 1 
       27 29851 1 1 24 TYR HE2  H  12.568 17.935 -15.966 1.00 . A A . 24 TYR HE2  1 1 
       27 29852 1 1 24 TYR HH   H  14.645 19.561 -16.032 1.00 . A A . 24 TYR HH   1 1 
       27 29853 1 1 24 TYR N    N  11.772 17.494 -22.525 1.00 . A A . 24 TYR N    1 1 
       27 29854 1 1 24 TYR O    O  10.211 15.201 -22.453 1.00 . A A . 24 TYR O    1 1 
       27 29855 1 1 24 TYR OH   O  13.938 20.144 -16.317 1.00 . A A . 24 TYR OH   1 1 
       27 29856 1 1 25 PRO C    C   9.338 12.970 -20.415 1.00 . A A . 25 PRO C    1 1 
       27 29857 1 1 25 PRO CA   C  10.816 13.045 -20.779 1.00 . A A . 25 PRO CA   1 1 
       27 29858 1 1 25 PRO CB   C  11.656 12.259 -19.768 1.00 . A A . 25 PRO CB   1 1 
       27 29859 1 1 25 PRO CD   C  12.285 14.555 -19.550 1.00 . A A . 25 PRO CD   1 1 
       27 29860 1 1 25 PRO CG   C  12.107 13.277 -18.779 1.00 . A A . 25 PRO CG   1 1 
       27 29861 1 1 25 PRO HA   H  10.964 12.634 -21.768 1.00 . A A . 25 PRO HA   1 1 
       27 29862 1 1 25 PRO HB2  H  11.045 11.498 -19.303 1.00 . A A . 25 PRO HB2  1 1 
       27 29863 1 1 25 PRO HB3  H  12.494 11.799 -20.270 1.00 . A A . 25 PRO HB3  1 1 
       27 29864 1 1 25 PRO HD2  H  12.021 15.405 -18.939 1.00 . A A . 25 PRO HD2  1 1 
       27 29865 1 1 25 PRO HD3  H  13.302 14.643 -19.904 1.00 . A A . 25 PRO HD3  1 1 
       27 29866 1 1 25 PRO HG2  H  11.356 13.403 -18.013 1.00 . A A . 25 PRO HG2  1 1 
       27 29867 1 1 25 PRO HG3  H  13.045 12.972 -18.339 1.00 . A A . 25 PRO HG3  1 1 
       27 29868 1 1 25 PRO N    N  11.348 14.407 -20.677 1.00 . A A . 25 PRO N    1 1 
       27 29869 1 1 25 PRO O    O   8.910 13.516 -19.398 1.00 . A A . 25 PRO O    1 1 
       27 29870 1 1 26 LYS C    C   6.864 11.312 -19.768 1.00 . A A . 26 LYS C    1 1 
       27 29871 1 1 26 LYS CA   C   7.129 12.144 -21.019 1.00 . A A . 26 LYS CA   1 1 
       27 29872 1 1 26 LYS CB   C   6.458 11.491 -22.230 1.00 . A A . 26 LYS CB   1 1 
       27 29873 1 1 26 LYS CD   C   6.498 11.456 -24.741 1.00 . A A . 26 LYS CD   1 1 
       27 29874 1 1 26 LYS CE   C   5.117 10.855 -24.952 1.00 . A A . 26 LYS CE   1 1 
       27 29875 1 1 26 LYS CG   C   6.543 12.325 -23.496 1.00 . A A . 26 LYS CG   1 1 
       27 29876 1 1 26 LYS H    H   8.960 11.879 -22.047 1.00 . A A . 26 LYS H    1 1 
       27 29877 1 1 26 LYS HA   H   6.713 13.130 -20.876 1.00 . A A . 26 LYS HA   1 1 
       27 29878 1 1 26 LYS HB2  H   6.932 10.539 -22.418 1.00 . A A . 26 LYS HB2  1 1 
       27 29879 1 1 26 LYS HB3  H   5.415 11.326 -22.002 1.00 . A A . 26 LYS HB3  1 1 
       27 29880 1 1 26 LYS HD2  H   6.750 12.059 -25.601 1.00 . A A . 26 LYS HD2  1 1 
       27 29881 1 1 26 LYS HD3  H   7.217 10.655 -24.637 1.00 . A A . 26 LYS HD3  1 1 
       27 29882 1 1 26 LYS HE2  H   5.158 10.173 -25.788 1.00 . A A . 26 LYS HE2  1 1 
       27 29883 1 1 26 LYS HE3  H   4.834 10.314 -24.060 1.00 . A A . 26 LYS HE3  1 1 
       27 29884 1 1 26 LYS HG2  H   5.711 13.013 -23.520 1.00 . A A . 26 LYS HG2  1 1 
       27 29885 1 1 26 LYS HG3  H   7.470 12.881 -23.489 1.00 . A A . 26 LYS HG3  1 1 
       27 29886 1 1 26 LYS HZ1  H   4.535 12.717 -25.698 1.00 . A A . 26 LYS HZ1  1 1 
       27 29887 1 1 26 LYS HZ2  H   3.658 12.219 -24.340 1.00 . A A . 26 LYS HZ2  1 1 
       27 29888 1 1 26 LYS HZ3  H   3.351 11.519 -25.849 1.00 . A A . 26 LYS HZ3  1 1 
       27 29889 1 1 26 LYS N    N   8.560 12.292 -21.252 1.00 . A A . 26 LYS N    1 1 
       27 29890 1 1 26 LYS NZ   N   4.094 11.901 -25.229 1.00 . A A . 26 LYS NZ   1 1 
       27 29891 1 1 26 LYS O    O   7.670 10.458 -19.398 1.00 . A A . 26 LYS O    1 1 
       27 29892 1 1 27 TYR C    C   5.458  9.336 -18.129 1.00 . A A . 27 TYR C    1 1 
       27 29893 1 1 27 TYR CA   C   5.363 10.844 -17.911 1.00 . A A . 27 TYR CA   1 1 
       27 29894 1 1 27 TYR CB   C   3.944 11.219 -17.480 1.00 . A A . 27 TYR CB   1 1 
       27 29895 1 1 27 TYR CD1  C   2.894  9.192 -16.403 1.00 . A A . 27 TYR CD1  1 1 
       27 29896 1 1 27 TYR CD2  C   2.155  9.817 -18.581 1.00 . A A . 27 TYR CD2  1 1 
       27 29897 1 1 27 TYR CE1  C   2.015  8.125 -16.406 1.00 . A A . 27 TYR CE1  1 1 
       27 29898 1 1 27 TYR CE2  C   1.272  8.755 -18.592 1.00 . A A . 27 TYR CE2  1 1 
       27 29899 1 1 27 TYR CG   C   2.980 10.055 -17.488 1.00 . A A . 27 TYR CG   1 1 
       27 29900 1 1 27 TYR CZ   C   1.206  7.911 -17.503 1.00 . A A . 27 TYR CZ   1 1 
       27 29901 1 1 27 TYR H    H   5.131 12.262 -19.465 1.00 . A A . 27 TYR H    1 1 
       27 29902 1 1 27 TYR HA   H   6.053 11.127 -17.131 1.00 . A A . 27 TYR HA   1 1 
       27 29903 1 1 27 TYR HB2  H   3.974 11.617 -16.478 1.00 . A A . 27 TYR HB2  1 1 
       27 29904 1 1 27 TYR HB3  H   3.559 11.974 -18.151 1.00 . A A . 27 TYR HB3  1 1 
       27 29905 1 1 27 TYR HD1  H   3.528  9.362 -15.545 1.00 . A A . 27 TYR HD1  1 1 
       27 29906 1 1 27 TYR HD2  H   2.209 10.480 -19.432 1.00 . A A . 27 TYR HD2  1 1 
       27 29907 1 1 27 TYR HE1  H   1.962  7.466 -15.553 1.00 . A A . 27 TYR HE1  1 1 
       27 29908 1 1 27 TYR HE2  H   0.640  8.587 -19.452 1.00 . A A . 27 TYR HE2  1 1 
       27 29909 1 1 27 TYR HH   H   0.290  6.475 -18.392 1.00 . A A . 27 TYR HH   1 1 
       27 29910 1 1 27 TYR N    N   5.732 11.568 -19.121 1.00 . A A . 27 TYR N    1 1 
       27 29911 1 1 27 TYR O    O   4.934  8.806 -19.107 1.00 . A A . 27 TYR O    1 1 
       27 29912 1 1 27 TYR OH   O   0.329  6.852 -17.510 1.00 . A A . 27 TYR OH   1 1 
       27 29913 1 1 28 GLU C    C   5.565  6.505 -16.158 1.00 . A A . 28 GLU C    1 1 
       27 29914 1 1 28 GLU CA   C   6.295  7.207 -17.298 1.00 . A A . 28 GLU CA   1 1 
       27 29915 1 1 28 GLU CB   C   7.780  6.838 -17.272 1.00 . A A . 28 GLU CB   1 1 
       27 29916 1 1 28 GLU CD   C  10.084  7.243 -18.226 1.00 . A A . 28 GLU CD   1 1 
       27 29917 1 1 28 GLU CG   C   8.637  7.692 -18.192 1.00 . A A . 28 GLU CG   1 1 
       27 29918 1 1 28 GLU H    H   6.526  9.134 -16.450 1.00 . A A . 28 GLU H    1 1 
       27 29919 1 1 28 GLU HA   H   5.870  6.884 -18.236 1.00 . A A . 28 GLU HA   1 1 
       27 29920 1 1 28 GLU HB2  H   8.149  6.950 -16.263 1.00 . A A . 28 GLU HB2  1 1 
       27 29921 1 1 28 GLU HB3  H   7.886  5.806 -17.571 1.00 . A A . 28 GLU HB3  1 1 
       27 29922 1 1 28 GLU HG2  H   8.234  7.636 -19.192 1.00 . A A . 28 GLU HG2  1 1 
       27 29923 1 1 28 GLU HG3  H   8.601  8.716 -17.848 1.00 . A A . 28 GLU HG3  1 1 
       27 29924 1 1 28 GLU N    N   6.131  8.653 -17.208 1.00 . A A . 28 GLU N    1 1 
       27 29925 1 1 28 GLU O    O   6.001  6.518 -15.007 1.00 . A A . 28 GLU O    1 1 
       27 29926 1 1 28 GLU OE1  O  10.839  7.604 -17.298 1.00 . A A . 28 GLU OE1  1 1 
       27 29927 1 1 28 GLU OE2  O  10.462  6.531 -19.179 1.00 . A A . 28 GLU OE2  1 1 
       27 29928 1 1 29 PRO C    C   4.287  3.881 -15.008 1.00 . A A . 29 PRO C    1 1 
       27 29929 1 1 29 PRO CA   C   3.610  5.156 -15.501 1.00 . A A . 29 PRO CA   1 1 
       27 29930 1 1 29 PRO CB   C   2.336  4.818 -16.278 1.00 . A A . 29 PRO CB   1 1 
       27 29931 1 1 29 PRO CD   C   3.847  5.819 -17.836 1.00 . A A . 29 PRO CD   1 1 
       27 29932 1 1 29 PRO CG   C   2.758  4.789 -17.706 1.00 . A A . 29 PRO CG   1 1 
       27 29933 1 1 29 PRO HA   H   3.363  5.781 -14.656 1.00 . A A . 29 PRO HA   1 1 
       27 29934 1 1 29 PRO HB2  H   1.960  3.856 -15.958 1.00 . A A . 29 PRO HB2  1 1 
       27 29935 1 1 29 PRO HB3  H   1.590  5.578 -16.102 1.00 . A A . 29 PRO HB3  1 1 
       27 29936 1 1 29 PRO HD2  H   4.584  5.500 -18.558 1.00 . A A . 29 PRO HD2  1 1 
       27 29937 1 1 29 PRO HD3  H   3.430  6.776 -18.117 1.00 . A A . 29 PRO HD3  1 1 
       27 29938 1 1 29 PRO HG2  H   3.137  3.811 -17.958 1.00 . A A . 29 PRO HG2  1 1 
       27 29939 1 1 29 PRO HG3  H   1.924  5.046 -18.341 1.00 . A A . 29 PRO HG3  1 1 
       27 29940 1 1 29 PRO N    N   4.426  5.877 -16.483 1.00 . A A . 29 PRO N    1 1 
       27 29941 1 1 29 PRO O    O   4.725  3.052 -15.803 1.00 . A A . 29 PRO O    1 1 
       27 29942 1 1 30 GLY C    C   6.370  2.848 -12.549 1.00 . A A . 30 GLY C    1 1 
       27 29943 1 1 30 GLY CA   C   4.994  2.557 -13.112 1.00 . A A . 30 GLY CA   1 1 
       27 29944 1 1 30 GLY H    H   4.003  4.427 -13.103 1.00 . A A . 30 GLY H    1 1 
       27 29945 1 1 30 GLY HA2  H   4.365  2.179 -12.321 1.00 . A A . 30 GLY HA2  1 1 
       27 29946 1 1 30 GLY HA3  H   5.085  1.800 -13.878 1.00 . A A . 30 GLY HA3  1 1 
       27 29947 1 1 30 GLY N    N   4.369  3.733 -13.689 1.00 . A A . 30 GLY N    1 1 
       27 29948 1 1 30 GLY O    O   7.195  1.947 -12.403 1.00 . A A . 30 GLY O    1 1 
       27 29949 1 1 31 LYS C    C   7.722  5.581 -10.594 1.00 . A A . 31 LYS C    1 1 
       27 29950 1 1 31 LYS CA   C   7.906  4.525 -11.679 1.00 . A A . 31 LYS CA   1 1 
       27 29951 1 1 31 LYS CB   C   8.810  5.070 -12.788 1.00 . A A . 31 LYS CB   1 1 
       27 29952 1 1 31 LYS CD   C  11.209  5.720 -13.156 1.00 . A A . 31 LYS CD   1 1 
       27 29953 1 1 31 LYS CE   C  12.355  5.064 -12.402 1.00 . A A . 31 LYS CE   1 1 
       27 29954 1 1 31 LYS CG   C   9.984  5.884 -12.272 1.00 . A A . 31 LYS CG   1 1 
       27 29955 1 1 31 LYS H    H   5.923  4.789 -12.369 1.00 . A A . 31 LYS H    1 1 
       27 29956 1 1 31 LYS HA   H   8.374  3.654 -11.242 1.00 . A A . 31 LYS HA   1 1 
       27 29957 1 1 31 LYS HB2  H   9.198  4.241 -13.361 1.00 . A A . 31 LYS HB2  1 1 
       27 29958 1 1 31 LYS HB3  H   8.220  5.700 -13.438 1.00 . A A . 31 LYS HB3  1 1 
       27 29959 1 1 31 LYS HD2  H  10.950  5.102 -14.003 1.00 . A A . 31 LYS HD2  1 1 
       27 29960 1 1 31 LYS HD3  H  11.526  6.693 -13.501 1.00 . A A . 31 LYS HD3  1 1 
       27 29961 1 1 31 LYS HE2  H  13.288  5.443 -12.791 1.00 . A A . 31 LYS HE2  1 1 
       27 29962 1 1 31 LYS HE3  H  12.272  5.316 -11.356 1.00 . A A . 31 LYS HE3  1 1 
       27 29963 1 1 31 LYS HG2  H   9.706  6.928 -12.251 1.00 . A A . 31 LYS HG2  1 1 
       27 29964 1 1 31 LYS HG3  H  10.226  5.555 -11.271 1.00 . A A . 31 LYS HG3  1 1 
       27 29965 1 1 31 LYS HZ1  H  13.308  3.220 -12.645 1.00 . A A . 31 LYS HZ1  1 1 
       27 29966 1 1 31 LYS HZ2  H  11.791  3.311 -13.388 1.00 . A A . 31 LYS HZ2  1 1 
       27 29967 1 1 31 LYS HZ3  H  11.902  3.146 -11.708 1.00 . A A . 31 LYS HZ3  1 1 
       27 29968 1 1 31 LYS N    N   6.621  4.114 -12.231 1.00 . A A . 31 LYS N    1 1 
       27 29969 1 1 31 LYS NZ   N  12.338  3.581 -12.545 1.00 . A A . 31 LYS NZ   1 1 
       27 29970 1 1 31 LYS O    O   7.232  6.677 -10.861 1.00 . A A . 31 LYS O    1 1 
       27 29971 1 1 32 GLU C    C   8.531  7.544  -8.615 1.00 . A A . 32 GLU C    1 1 
       27 29972 1 1 32 GLU CA   C   7.997  6.163  -8.248 1.00 . A A . 32 GLU CA   1 1 
       27 29973 1 1 32 GLU CB   C   8.749  5.620  -7.031 1.00 . A A . 32 GLU CB   1 1 
       27 29974 1 1 32 GLU CD   C  10.983  4.515  -6.621 1.00 . A A . 32 GLU CD   1 1 
       27 29975 1 1 32 GLU CG   C  10.259  5.741  -7.146 1.00 . A A . 32 GLU CG   1 1 
       27 29976 1 1 32 GLU H    H   8.502  4.353  -9.222 1.00 . A A . 32 GLU H    1 1 
       27 29977 1 1 32 GLU HA   H   6.949  6.249  -8.001 1.00 . A A . 32 GLU HA   1 1 
       27 29978 1 1 32 GLU HB2  H   8.430  6.164  -6.153 1.00 . A A . 32 GLU HB2  1 1 
       27 29979 1 1 32 GLU HB3  H   8.500  4.577  -6.906 1.00 . A A . 32 GLU HB3  1 1 
       27 29980 1 1 32 GLU HG2  H  10.519  5.876  -8.184 1.00 . A A . 32 GLU HG2  1 1 
       27 29981 1 1 32 GLU HG3  H  10.583  6.602  -6.579 1.00 . A A . 32 GLU HG3  1 1 
       27 29982 1 1 32 GLU N    N   8.119  5.242  -9.371 1.00 . A A . 32 GLU N    1 1 
       27 29983 1 1 32 GLU O    O   9.569  7.668  -9.265 1.00 . A A . 32 GLU O    1 1 
       27 29984 1 1 32 GLU OE1  O  10.451  3.858  -5.703 1.00 . A A . 32 GLU OE1  1 1 
       27 29985 1 1 32 GLU OE2  O  12.084  4.215  -7.130 1.00 . A A . 32 GLU OE2  1 1 
       27 29986 1 1 33 TYR C    C   8.364 10.757  -7.194 1.00 . A A . 33 TYR C    1 1 
       27 29987 1 1 33 TYR CA   C   8.212  9.953  -8.482 1.00 . A A . 33 TYR CA   1 1 
       27 29988 1 1 33 TYR CB   C   7.187 10.624  -9.398 1.00 . A A . 33 TYR CB   1 1 
       27 29989 1 1 33 TYR CD1  C   8.287 10.427 -11.662 1.00 . A A . 33 TYR CD1  1 1 
       27 29990 1 1 33 TYR CD2  C   6.196  9.332 -11.328 1.00 . A A . 33 TYR CD2  1 1 
       27 29991 1 1 33 TYR CE1  C   8.325  9.967 -12.964 1.00 . A A . 33 TYR CE1  1 1 
       27 29992 1 1 33 TYR CE2  C   6.227  8.867 -12.628 1.00 . A A . 33 TYR CE2  1 1 
       27 29993 1 1 33 TYR CG   C   7.224 10.118 -10.821 1.00 . A A . 33 TYR CG   1 1 
       27 29994 1 1 33 TYR CZ   C   7.293  9.187 -13.442 1.00 . A A . 33 TYR CZ   1 1 
       27 29995 1 1 33 TYR H    H   6.994  8.419  -7.682 1.00 . A A . 33 TYR H    1 1 
       27 29996 1 1 33 TYR HA   H   9.167  9.923  -8.988 1.00 . A A . 33 TYR HA   1 1 
       27 29997 1 1 33 TYR HB2  H   6.196 10.446  -9.009 1.00 . A A . 33 TYR HB2  1 1 
       27 29998 1 1 33 TYR HB3  H   7.374 11.688  -9.418 1.00 . A A . 33 TYR HB3  1 1 
       27 29999 1 1 33 TYR HD1  H   9.094 11.038 -11.284 1.00 . A A . 33 TYR HD1  1 1 
       27 30000 1 1 33 TYR HD2  H   5.363  9.083 -10.687 1.00 . A A . 33 TYR HD2  1 1 
       27 30001 1 1 33 TYR HE1  H   9.160 10.217 -13.602 1.00 . A A . 33 TYR HE1  1 1 
       27 30002 1 1 33 TYR HE2  H   5.418  8.257 -13.003 1.00 . A A . 33 TYR HE2  1 1 
       27 30003 1 1 33 TYR HH   H   8.198  8.881 -15.111 1.00 . A A . 33 TYR HH   1 1 
       27 30004 1 1 33 TYR N    N   7.813  8.580  -8.195 1.00 . A A . 33 TYR N    1 1 
       27 30005 1 1 33 TYR O    O   7.376 11.107  -6.548 1.00 . A A . 33 TYR O    1 1 
       27 30006 1 1 33 TYR OH   O   7.326  8.727 -14.739 1.00 . A A . 33 TYR OH   1 1 
       27 30007 1 1 34 ASN C    C   9.647 13.298  -5.844 1.00 . A A . 34 ASN C    1 1 
       27 30008 1 1 34 ASN CA   C   9.891 11.809  -5.617 1.00 . A A . 34 ASN CA   1 1 
       27 30009 1 1 34 ASN CB   C  11.336 11.580  -5.170 1.00 . A A . 34 ASN CB   1 1 
       27 30010 1 1 34 ASN CG   C  11.713 10.111  -5.167 1.00 . A A . 34 ASN CG   1 1 
       27 30011 1 1 34 ASN H    H  10.355 10.740  -7.384 1.00 . A A . 34 ASN H    1 1 
       27 30012 1 1 34 ASN HA   H   9.224 11.461  -4.843 1.00 . A A . 34 ASN HA   1 1 
       27 30013 1 1 34 ASN HB2  H  12.001 12.101  -5.843 1.00 . A A . 34 ASN HB2  1 1 
       27 30014 1 1 34 ASN HB3  H  11.463 11.968  -4.171 1.00 . A A . 34 ASN HB3  1 1 
       27 30015 1 1 34 ASN HD21 H  12.151 10.193  -7.105 1.00 . A A . 34 ASN HD21 1 1 
       27 30016 1 1 34 ASN HD22 H  12.368  8.654  -6.351 1.00 . A A . 34 ASN HD22 1 1 
       27 30017 1 1 34 ASN N    N   9.608 11.047  -6.828 1.00 . A A . 34 ASN N    1 1 
       27 30018 1 1 34 ASN ND2  N  12.119  9.601  -6.324 1.00 . A A . 34 ASN ND2  1 1 
       27 30019 1 1 34 ASN O    O   9.419 13.735  -6.972 1.00 . A A . 34 ASN O    1 1 
       27 30020 1 1 34 ASN OD1  O  11.642  9.443  -4.135 1.00 . A A . 34 ASN OD1  1 1 
       27 30021 1 1 35 GLN C    C  10.537 16.170  -5.726 1.00 . A A . 35 GLN C    1 1 
       27 30022 1 1 35 GLN CA   C   9.483 15.511  -4.844 1.00 . A A . 35 GLN CA   1 1 
       27 30023 1 1 35 GLN CB   C   9.510 16.131  -3.446 1.00 . A A . 35 GLN CB   1 1 
       27 30024 1 1 35 GLN CD   C  10.962 16.044  -1.380 1.00 . A A . 35 GLN CD   1 1 
       27 30025 1 1 35 GLN CG   C  10.911 16.284  -2.876 1.00 . A A . 35 GLN CG   1 1 
       27 30026 1 1 35 GLN H    H   9.883 13.664  -3.892 1.00 . A A . 35 GLN H    1 1 
       27 30027 1 1 35 GLN HA   H   8.510 15.677  -5.282 1.00 . A A . 35 GLN HA   1 1 
       27 30028 1 1 35 GLN HB2  H   9.054 17.109  -3.490 1.00 . A A . 35 GLN HB2  1 1 
       27 30029 1 1 35 GLN HB3  H   8.938 15.506  -2.776 1.00 . A A . 35 GLN HB3  1 1 
       27 30030 1 1 35 GLN HE21 H   9.330 17.150  -1.123 1.00 . A A . 35 GLN HE21 1 1 
       27 30031 1 1 35 GLN HE22 H  10.013 16.476   0.313 1.00 . A A . 35 GLN HE22 1 1 
       27 30032 1 1 35 GLN HG2  H  11.563 15.572  -3.361 1.00 . A A . 35 GLN HG2  1 1 
       27 30033 1 1 35 GLN HG3  H  11.261 17.286  -3.078 1.00 . A A . 35 GLN HG3  1 1 
       27 30034 1 1 35 GLN N    N   9.697 14.072  -4.763 1.00 . A A . 35 GLN N    1 1 
       27 30035 1 1 35 GLN NE2  N  10.005 16.615  -0.656 1.00 . A A . 35 GLN NE2  1 1 
       27 30036 1 1 35 GLN O    O  11.725 15.868  -5.623 1.00 . A A . 35 GLN O    1 1 
       27 30037 1 1 35 GLN OE1  O  11.850 15.354  -0.880 1.00 . A A . 35 GLN OE1  1 1 
       27 30038 1 1 36 GLY C    C  11.028 17.162  -8.878 1.00 . A A . 36 GLY C    1 1 
       27 30039 1 1 36 GLY CA   C  11.011 17.761  -7.486 1.00 . A A . 36 GLY CA   1 1 
       27 30040 1 1 36 GLY H    H   9.135 17.274  -6.635 1.00 . A A . 36 GLY H    1 1 
       27 30041 1 1 36 GLY HA2  H  10.719 18.799  -7.554 1.00 . A A . 36 GLY HA2  1 1 
       27 30042 1 1 36 GLY HA3  H  12.007 17.704  -7.070 1.00 . A A . 36 GLY HA3  1 1 
       27 30043 1 1 36 GLY N    N  10.093 17.074  -6.596 1.00 . A A . 36 GLY N    1 1 
       27 30044 1 1 36 GLY O    O  11.364 17.840  -9.849 1.00 . A A . 36 GLY O    1 1 
       27 30045 1 1 37 ASP C    C   9.739 15.924 -11.251 1.00 . A A . 37 ASP C    1 1 
       27 30046 1 1 37 ASP CA   C  10.642 15.196 -10.260 1.00 . A A . 37 ASP CA   1 1 
       27 30047 1 1 37 ASP CB   C  10.165 13.755 -10.079 1.00 . A A . 37 ASP CB   1 1 
       27 30048 1 1 37 ASP CG   C  11.192 12.889  -9.378 1.00 . A A . 37 ASP CG   1 1 
       27 30049 1 1 37 ASP H    H  10.409 15.400  -8.165 1.00 . A A . 37 ASP H    1 1 
       27 30050 1 1 37 ASP HA   H  11.648 15.187 -10.650 1.00 . A A . 37 ASP HA   1 1 
       27 30051 1 1 37 ASP HB2  H   9.259 13.754  -9.490 1.00 . A A . 37 ASP HB2  1 1 
       27 30052 1 1 37 ASP HB3  H   9.959 13.326 -11.048 1.00 . A A . 37 ASP HB3  1 1 
       27 30053 1 1 37 ASP N    N  10.667 15.888  -8.976 1.00 . A A . 37 ASP N    1 1 
       27 30054 1 1 37 ASP O    O   8.625 16.326 -10.912 1.00 . A A . 37 ASP O    1 1 
       27 30055 1 1 37 ASP OD1  O  11.625 13.263  -8.268 1.00 . A A . 37 ASP OD1  1 1 
       27 30056 1 1 37 ASP OD2  O  11.564 11.837  -9.940 1.00 . A A . 37 ASP OD2  1 1 
       27 30057 1 1 38 ILE C    C   9.356 15.909 -14.770 1.00 . A A . 38 ILE C    1 1 
       27 30058 1 1 38 ILE CA   C   9.464 16.769 -13.516 1.00 . A A . 38 ILE CA   1 1 
       27 30059 1 1 38 ILE CB   C  10.099 18.122 -13.888 1.00 . A A . 38 ILE CB   1 1 
       27 30060 1 1 38 ILE CD1  C  11.490 19.733 -12.493 1.00 . A A . 38 ILE CD1  1 1 
       27 30061 1 1 38 ILE CG1  C  10.157 19.038 -12.664 1.00 . A A . 38 ILE CG1  1 1 
       27 30062 1 1 38 ILE CG2  C   9.316 18.783 -15.013 1.00 . A A . 38 ILE CG2  1 1 
       27 30063 1 1 38 ILE H    H  11.120 15.749 -12.686 1.00 . A A . 38 ILE H    1 1 
       27 30064 1 1 38 ILE HA   H   8.470 16.955 -13.133 1.00 . A A . 38 ILE HA   1 1 
       27 30065 1 1 38 ILE HB   H  11.103 17.938 -14.240 1.00 . A A . 38 ILE HB   1 1 
       27 30066 1 1 38 ILE HD11 H  11.453 20.373 -11.623 1.00 . A A . 38 ILE HD11 1 1 
       27 30067 1 1 38 ILE HD12 H  12.268 18.995 -12.363 1.00 . A A . 38 ILE HD12 1 1 
       27 30068 1 1 38 ILE HD13 H  11.701 20.328 -13.367 1.00 . A A . 38 ILE HD13 1 1 
       27 30069 1 1 38 ILE HG12 H   9.397 19.797 -12.753 1.00 . A A . 38 ILE HG12 1 1 
       27 30070 1 1 38 ILE HG13 H   9.973 18.451 -11.776 1.00 . A A . 38 ILE HG13 1 1 
       27 30071 1 1 38 ILE HG21 H   8.380 18.262 -15.155 1.00 . A A . 38 ILE HG21 1 1 
       27 30072 1 1 38 ILE HG22 H   9.119 19.813 -14.757 1.00 . A A . 38 ILE HG22 1 1 
       27 30073 1 1 38 ILE HG23 H   9.892 18.742 -15.925 1.00 . A A . 38 ILE HG23 1 1 
       27 30074 1 1 38 ILE N    N  10.226 16.091 -12.476 1.00 . A A . 38 ILE N    1 1 
       27 30075 1 1 38 ILE O    O  10.340 15.323 -15.220 1.00 . A A . 38 ILE O    1 1 
       27 30076 1 1 39 VAL C    C   6.939 15.756 -17.469 1.00 . A A . 39 VAL C    1 1 
       27 30077 1 1 39 VAL CA   C   7.916 15.051 -16.535 1.00 . A A . 39 VAL CA   1 1 
       27 30078 1 1 39 VAL CB   C   7.366 13.654 -16.194 1.00 . A A . 39 VAL CB   1 1 
       27 30079 1 1 39 VAL CG1  C   8.265 12.958 -15.184 1.00 . A A . 39 VAL CG1  1 1 
       27 30080 1 1 39 VAL CG2  C   5.942 13.756 -15.669 1.00 . A A . 39 VAL CG2  1 1 
       27 30081 1 1 39 VAL H    H   7.407 16.327 -14.926 1.00 . A A . 39 VAL H    1 1 
       27 30082 1 1 39 VAL HA   H   8.860 14.928 -17.045 1.00 . A A . 39 VAL HA   1 1 
       27 30083 1 1 39 VAL HB   H   7.352 13.063 -17.098 1.00 . A A . 39 VAL HB   1 1 
       27 30084 1 1 39 VAL HG11 H   8.123 13.400 -14.209 1.00 . A A . 39 VAL HG11 1 1 
       27 30085 1 1 39 VAL HG12 H   8.017 11.907 -15.143 1.00 . A A . 39 VAL HG12 1 1 
       27 30086 1 1 39 VAL HG13 H   9.297 13.071 -15.483 1.00 . A A . 39 VAL HG13 1 1 
       27 30087 1 1 39 VAL HG21 H   5.748 12.939 -14.990 1.00 . A A . 39 VAL HG21 1 1 
       27 30088 1 1 39 VAL HG22 H   5.817 14.694 -15.149 1.00 . A A . 39 VAL HG22 1 1 
       27 30089 1 1 39 VAL HG23 H   5.248 13.709 -16.496 1.00 . A A . 39 VAL HG23 1 1 
       27 30090 1 1 39 VAL N    N   8.153 15.838 -15.331 1.00 . A A . 39 VAL N    1 1 
       27 30091 1 1 39 VAL O    O   6.065 16.498 -17.023 1.00 . A A . 39 VAL O    1 1 
       27 30092 1 1 40 GLU C    C   4.955 15.305 -19.962 1.00 . A A . 40 GLU C    1 1 
       27 30093 1 1 40 GLU CA   C   6.224 16.131 -19.765 1.00 . A A . 40 GLU CA   1 1 
       27 30094 1 1 40 GLU CB   C   6.963 16.277 -21.097 1.00 . A A . 40 GLU CB   1 1 
       27 30095 1 1 40 GLU CD   C   5.530 15.758 -23.113 1.00 . A A . 40 GLU CD   1 1 
       27 30096 1 1 40 GLU CG   C   6.099 16.840 -22.214 1.00 . A A . 40 GLU CG   1 1 
       27 30097 1 1 40 GLU H    H   7.809 14.916 -19.063 1.00 . A A . 40 GLU H    1 1 
       27 30098 1 1 40 GLU HA   H   5.949 17.112 -19.407 1.00 . A A . 40 GLU HA   1 1 
       27 30099 1 1 40 GLU HB2  H   7.807 16.935 -20.957 1.00 . A A . 40 GLU HB2  1 1 
       27 30100 1 1 40 GLU HB3  H   7.322 15.306 -21.404 1.00 . A A . 40 GLU HB3  1 1 
       27 30101 1 1 40 GLU HG2  H   5.278 17.388 -21.775 1.00 . A A . 40 GLU HG2  1 1 
       27 30102 1 1 40 GLU HG3  H   6.698 17.508 -22.813 1.00 . A A . 40 GLU HG3  1 1 
       27 30103 1 1 40 GLU N    N   7.094 15.518 -18.768 1.00 . A A . 40 GLU N    1 1 
       27 30104 1 1 40 GLU O    O   4.962 14.087 -19.790 1.00 . A A . 40 GLU O    1 1 
       27 30105 1 1 40 GLU OE1  O   6.290 15.217 -23.943 1.00 . A A . 40 GLU OE1  1 1 
       27 30106 1 1 40 GLU OE2  O   4.326 15.455 -22.985 1.00 . A A . 40 GLU OE2  1 1 
       27 30107 1 1 41 TYR C    C   1.750 16.063 -21.565 1.00 . A A . 41 TYR C    1 1 
       27 30108 1 1 41 TYR CA   C   2.592 15.310 -20.541 1.00 . A A . 41 TYR CA   1 1 
       27 30109 1 1 41 TYR CB   C   1.825 15.189 -19.223 1.00 . A A . 41 TYR CB   1 1 
       27 30110 1 1 41 TYR CD1  C   0.862 12.859 -19.357 1.00 . A A . 41 TYR CD1  1 1 
       27 30111 1 1 41 TYR CD2  C  -0.652 14.698 -19.280 1.00 . A A . 41 TYR CD2  1 1 
       27 30112 1 1 41 TYR CE1  C  -0.202 11.979 -19.416 1.00 . A A . 41 TYR CE1  1 1 
       27 30113 1 1 41 TYR CE2  C  -1.722 13.827 -19.339 1.00 . A A . 41 TYR CE2  1 1 
       27 30114 1 1 41 TYR CG   C   0.657 14.231 -19.288 1.00 . A A . 41 TYR CG   1 1 
       27 30115 1 1 41 TYR CZ   C  -1.491 12.469 -19.407 1.00 . A A . 41 TYR CZ   1 1 
       27 30116 1 1 41 TYR H    H   3.927 16.950 -20.445 1.00 . A A . 41 TYR H    1 1 
       27 30117 1 1 41 TYR HA   H   2.796 14.319 -20.918 1.00 . A A . 41 TYR HA   1 1 
       27 30118 1 1 41 TYR HB2  H   2.497 14.841 -18.453 1.00 . A A . 41 TYR HB2  1 1 
       27 30119 1 1 41 TYR HB3  H   1.443 16.161 -18.947 1.00 . A A . 41 TYR HB3  1 1 
       27 30120 1 1 41 TYR HD1  H   1.873 12.479 -19.364 1.00 . A A . 41 TYR HD1  1 1 
       27 30121 1 1 41 TYR HD2  H  -0.828 15.763 -19.228 1.00 . A A . 41 TYR HD2  1 1 
       27 30122 1 1 41 TYR HE1  H  -0.022 10.916 -19.470 1.00 . A A . 41 TYR HE1  1 1 
       27 30123 1 1 41 TYR HE2  H  -2.731 14.210 -19.332 1.00 . A A . 41 TYR HE2  1 1 
       27 30124 1 1 41 TYR HH   H  -3.277 12.006 -19.949 1.00 . A A . 41 TYR HH   1 1 
       27 30125 1 1 41 TYR N    N   3.869 15.979 -20.323 1.00 . A A . 41 TYR N    1 1 
       27 30126 1 1 41 TYR O    O   1.297 17.179 -21.313 1.00 . A A . 41 TYR O    1 1 
       27 30127 1 1 41 TYR OH   O  -2.555 11.597 -19.467 1.00 . A A . 41 TYR OH   1 1 
       27 30128 1 1 42 ASN C    C   1.306 17.430 -24.151 1.00 . A A . 42 ASN C    1 1 
       27 30129 1 1 42 ASN CA   C   0.755 16.054 -23.787 1.00 . A A . 42 ASN CA   1 1 
       27 30130 1 1 42 ASN CB   C  -0.709 16.175 -23.360 1.00 . A A . 42 ASN CB   1 1 
       27 30131 1 1 42 ASN CG   C  -1.373 14.823 -23.187 1.00 . A A . 42 ASN CG   1 1 
       27 30132 1 1 42 ASN H    H   1.930 14.554 -22.864 1.00 . A A . 42 ASN H    1 1 
       27 30133 1 1 42 ASN HA   H   0.817 15.414 -24.654 1.00 . A A . 42 ASN HA   1 1 
       27 30134 1 1 42 ASN HB2  H  -0.761 16.704 -22.420 1.00 . A A . 42 ASN HB2  1 1 
       27 30135 1 1 42 ASN HB3  H  -1.252 16.729 -24.111 1.00 . A A . 42 ASN HB3  1 1 
       27 30136 1 1 42 ASN HD21 H  -2.883 15.665 -22.203 1.00 . A A . 42 ASN HD21 1 1 
       27 30137 1 1 42 ASN HD22 H  -2.981 13.952 -22.405 1.00 . A A . 42 ASN HD22 1 1 
       27 30138 1 1 42 ASN N    N   1.544 15.444 -22.723 1.00 . A A . 42 ASN N    1 1 
       27 30139 1 1 42 ASN ND2  N  -2.530 14.813 -22.533 1.00 . A A . 42 ASN ND2  1 1 
       27 30140 1 1 42 ASN O    O   0.566 18.309 -24.590 1.00 . A A . 42 ASN O    1 1 
       27 30141 1 1 42 ASN OD1  O  -0.855 13.801 -23.636 1.00 . A A . 42 ASN OD1  1 1 
       27 30142 1 1 43 GLY C    C   3.231 19.834 -23.104 1.00 . A A . 43 GLY C    1 1 
       27 30143 1 1 43 GLY CA   C   3.238 18.877 -24.279 1.00 . A A . 43 GLY CA   1 1 
       27 30144 1 1 43 GLY H    H   3.151 16.869 -23.612 1.00 . A A . 43 GLY H    1 1 
       27 30145 1 1 43 GLY HA2  H   4.260 18.697 -24.577 1.00 . A A . 43 GLY HA2  1 1 
       27 30146 1 1 43 GLY HA3  H   2.710 19.334 -25.103 1.00 . A A . 43 GLY HA3  1 1 
       27 30147 1 1 43 GLY N    N   2.611 17.607 -23.965 1.00 . A A . 43 GLY N    1 1 
       27 30148 1 1 43 GLY O    O   3.411 21.040 -23.273 1.00 . A A . 43 GLY O    1 1 
       27 30149 1 1 44 LYS C    C   4.197 19.814 -19.811 1.00 . A A . 44 LYS C    1 1 
       27 30150 1 1 44 LYS CA   C   2.990 20.110 -20.697 1.00 . A A . 44 LYS CA   1 1 
       27 30151 1 1 44 LYS CB   C   1.697 19.853 -19.918 1.00 . A A . 44 LYS CB   1 1 
       27 30152 1 1 44 LYS CD   C  -0.242 21.430 -20.168 1.00 . A A . 44 LYS CD   1 1 
       27 30153 1 1 44 LYS CE   C  -0.959 22.638 -19.586 1.00 . A A . 44 LYS CE   1 1 
       27 30154 1 1 44 LYS CG   C   1.035 21.120 -19.405 1.00 . A A . 44 LYS CG   1 1 
       27 30155 1 1 44 LYS H    H   2.884 18.328 -21.835 1.00 . A A . 44 LYS H    1 1 
       27 30156 1 1 44 LYS HA   H   3.021 21.147 -20.994 1.00 . A A . 44 LYS HA   1 1 
       27 30157 1 1 44 LYS HB2  H   0.998 19.342 -20.563 1.00 . A A . 44 LYS HB2  1 1 
       27 30158 1 1 44 LYS HB3  H   1.921 19.221 -19.071 1.00 . A A . 44 LYS HB3  1 1 
       27 30159 1 1 44 LYS HD2  H   0.005 21.634 -21.199 1.00 . A A . 44 LYS HD2  1 1 
       27 30160 1 1 44 LYS HD3  H  -0.898 20.573 -20.115 1.00 . A A . 44 LYS HD3  1 1 
       27 30161 1 1 44 LYS HE2  H  -0.909 22.587 -18.510 1.00 . A A . 44 LYS HE2  1 1 
       27 30162 1 1 44 LYS HE3  H  -0.460 23.534 -19.927 1.00 . A A . 44 LYS HE3  1 1 
       27 30163 1 1 44 LYS HG2  H   0.795 20.993 -18.359 1.00 . A A . 44 LYS HG2  1 1 
       27 30164 1 1 44 LYS HG3  H   1.722 21.947 -19.520 1.00 . A A . 44 LYS HG3  1 1 
       27 30165 1 1 44 LYS HZ1  H  -2.506 23.358 -20.790 1.00 . A A . 44 LYS HZ1  1 1 
       27 30166 1 1 44 LYS HZ2  H  -2.981 22.999 -19.207 1.00 . A A . 44 LYS HZ2  1 1 
       27 30167 1 1 44 LYS HZ3  H  -2.704 21.749 -20.312 1.00 . A A . 44 LYS HZ3  1 1 
       27 30168 1 1 44 LYS N    N   3.021 19.296 -21.906 1.00 . A A . 44 LYS N    1 1 
       27 30169 1 1 44 LYS NZ   N  -2.388 22.689 -20.003 1.00 . A A . 44 LYS NZ   1 1 
       27 30170 1 1 44 LYS O    O   5.070 19.026 -20.176 1.00 . A A . 44 LYS O    1 1 
       27 30171 1 1 45 LEU C    C   4.840 20.310 -16.266 1.00 . A A . 45 LEU C    1 1 
       27 30172 1 1 45 LEU CA   C   5.338 20.254 -17.707 1.00 . A A . 45 LEU CA   1 1 
       27 30173 1 1 45 LEU CB   C   6.418 21.315 -17.927 1.00 . A A . 45 LEU CB   1 1 
       27 30174 1 1 45 LEU CD1  C   8.387 22.195 -19.203 1.00 . A A . 45 LEU CD1  1 1 
       27 30175 1 1 45 LEU CD2  C   8.108 19.730 -18.885 1.00 . A A . 45 LEU CD2  1 1 
       27 30176 1 1 45 LEU CG   C   7.388 21.056 -19.081 1.00 . A A . 45 LEU CG   1 1 
       27 30177 1 1 45 LEU H    H   3.515 21.066 -18.410 1.00 . A A . 45 LEU H    1 1 
       27 30178 1 1 45 LEU HA   H   5.760 19.278 -17.891 1.00 . A A . 45 LEU HA   1 1 
       27 30179 1 1 45 LEU HB2  H   5.924 22.256 -18.115 1.00 . A A . 45 LEU HB2  1 1 
       27 30180 1 1 45 LEU HB3  H   6.997 21.390 -17.017 1.00 . A A . 45 LEU HB3  1 1 
       27 30181 1 1 45 LEU HD11 H   8.317 22.632 -20.188 1.00 . A A . 45 LEU HD11 1 1 
       27 30182 1 1 45 LEU HD12 H   9.387 21.816 -19.049 1.00 . A A . 45 LEU HD12 1 1 
       27 30183 1 1 45 LEU HD13 H   8.169 22.948 -18.459 1.00 . A A . 45 LEU HD13 1 1 
       27 30184 1 1 45 LEU HD21 H   7.445 18.919 -19.144 1.00 . A A . 45 LEU HD21 1 1 
       27 30185 1 1 45 LEU HD22 H   8.411 19.634 -17.853 1.00 . A A . 45 LEU HD22 1 1 
       27 30186 1 1 45 LEU HD23 H   8.982 19.698 -19.520 1.00 . A A . 45 LEU HD23 1 1 
       27 30187 1 1 45 LEU HG   H   6.830 21.002 -20.006 1.00 . A A . 45 LEU HG   1 1 
       27 30188 1 1 45 LEU N    N   4.238 20.450 -18.646 1.00 . A A . 45 LEU N    1 1 
       27 30189 1 1 45 LEU O    O   4.410 21.360 -15.788 1.00 . A A . 45 LEU O    1 1 
       27 30190 1 1 46 TYR C    C   5.620 18.741 -13.268 1.00 . A A . 46 TYR C    1 1 
       27 30191 1 1 46 TYR CA   C   4.459 19.095 -14.193 1.00 . A A . 46 TYR CA   1 1 
       27 30192 1 1 46 TYR CB   C   3.345 18.057 -14.051 1.00 . A A . 46 TYR CB   1 1 
       27 30193 1 1 46 TYR CD1  C   2.013 17.885 -16.189 1.00 . A A . 46 TYR CD1  1 1 
       27 30194 1 1 46 TYR CD2  C   1.080 19.124 -14.379 1.00 . A A . 46 TYR CD2  1 1 
       27 30195 1 1 46 TYR CE1  C   0.899 18.161 -16.959 1.00 . A A . 46 TYR CE1  1 1 
       27 30196 1 1 46 TYR CE2  C  -0.037 19.404 -15.141 1.00 . A A . 46 TYR CE2  1 1 
       27 30197 1 1 46 TYR CG   C   2.124 18.361 -14.889 1.00 . A A . 46 TYR CG   1 1 
       27 30198 1 1 46 TYR CZ   C  -0.124 18.921 -16.429 1.00 . A A . 46 TYR CZ   1 1 
       27 30199 1 1 46 TYR H    H   5.256 18.371 -16.015 1.00 . A A . 46 TYR H    1 1 
       27 30200 1 1 46 TYR HA   H   4.072 20.063 -13.912 1.00 . A A . 46 TYR HA   1 1 
       27 30201 1 1 46 TYR HB2  H   3.722 17.092 -14.354 1.00 . A A . 46 TYR HB2  1 1 
       27 30202 1 1 46 TYR HB3  H   3.035 18.009 -13.018 1.00 . A A . 46 TYR HB3  1 1 
       27 30203 1 1 46 TYR HD1  H   2.815 17.289 -16.601 1.00 . A A . 46 TYR HD1  1 1 
       27 30204 1 1 46 TYR HD2  H   1.151 19.500 -13.369 1.00 . A A . 46 TYR HD2  1 1 
       27 30205 1 1 46 TYR HE1  H   0.831 17.783 -17.969 1.00 . A A . 46 TYR HE1  1 1 
       27 30206 1 1 46 TYR HE2  H  -0.839 19.999 -14.727 1.00 . A A . 46 TYR HE2  1 1 
       27 30207 1 1 46 TYR HH   H  -1.032 19.052 -18.119 1.00 . A A . 46 TYR HH   1 1 
       27 30208 1 1 46 TYR N    N   4.903 19.175 -15.579 1.00 . A A . 46 TYR N    1 1 
       27 30209 1 1 46 TYR O    O   6.613 18.150 -13.695 1.00 . A A . 46 TYR O    1 1 
       27 30210 1 1 46 TYR OH   O  -1.236 19.197 -17.192 1.00 . A A . 46 TYR OH   1 1 
       27 30211 1 1 47 LYS C    C   5.916 18.256  -9.732 1.00 . A A . 47 LYS C    1 1 
       27 30212 1 1 47 LYS CA   C   6.523 18.827 -11.009 1.00 . A A . 47 LYS CA   1 1 
       27 30213 1 1 47 LYS CB   C   7.308 20.101 -10.688 1.00 . A A . 47 LYS CB   1 1 
       27 30214 1 1 47 LYS CD   C   9.525 20.752  -9.702 1.00 . A A . 47 LYS CD   1 1 
       27 30215 1 1 47 LYS CE   C   9.553 21.992  -8.823 1.00 . A A . 47 LYS CE   1 1 
       27 30216 1 1 47 LYS CG   C   8.246 19.955  -9.504 1.00 . A A . 47 LYS CG   1 1 
       27 30217 1 1 47 LYS H    H   4.673 19.575 -11.717 1.00 . A A . 47 LYS H    1 1 
       27 30218 1 1 47 LYS HA   H   7.196 18.097 -11.432 1.00 . A A . 47 LYS HA   1 1 
       27 30219 1 1 47 LYS HB2  H   7.893 20.376 -11.553 1.00 . A A . 47 LYS HB2  1 1 
       27 30220 1 1 47 LYS HB3  H   6.608 20.895 -10.471 1.00 . A A . 47 LYS HB3  1 1 
       27 30221 1 1 47 LYS HD2  H  10.370 20.127  -9.453 1.00 . A A . 47 LYS HD2  1 1 
       27 30222 1 1 47 LYS HD3  H   9.592 21.054 -10.739 1.00 . A A . 47 LYS HD3  1 1 
       27 30223 1 1 47 LYS HE2  H   9.793 22.847  -9.435 1.00 . A A . 47 LYS HE2  1 1 
       27 30224 1 1 47 LYS HE3  H   8.575 22.127  -8.384 1.00 . A A . 47 LYS HE3  1 1 
       27 30225 1 1 47 LYS HG2  H   7.748 20.313  -8.614 1.00 . A A . 47 LYS HG2  1 1 
       27 30226 1 1 47 LYS HG3  H   8.498 18.912  -9.381 1.00 . A A . 47 LYS HG3  1 1 
       27 30227 1 1 47 LYS HZ1  H  11.303 21.200  -8.003 1.00 . A A . 47 LYS HZ1  1 1 
       27 30228 1 1 47 LYS HZ2  H  10.107 21.546  -6.859 1.00 . A A . 47 LYS HZ2  1 1 
       27 30229 1 1 47 LYS HZ3  H  11.000 22.802  -7.553 1.00 . A A . 47 LYS HZ3  1 1 
       27 30230 1 1 47 LYS N    N   5.488 19.106 -11.998 1.00 . A A . 47 LYS N    1 1 
       27 30231 1 1 47 LYS NZ   N  10.561 21.876  -7.734 1.00 . A A . 47 LYS NZ   1 1 
       27 30232 1 1 47 LYS O    O   5.099 18.904  -9.078 1.00 . A A . 47 LYS O    1 1 
       27 30233 1 1 48 ALA C    C   6.167 17.187  -6.931 1.00 . A A . 48 ALA C    1 1 
       27 30234 1 1 48 ALA CA   C   5.820 16.383  -8.180 1.00 . A A . 48 ALA CA   1 1 
       27 30235 1 1 48 ALA CB   C   6.382 14.974  -8.076 1.00 . A A . 48 ALA CB   1 1 
       27 30236 1 1 48 ALA H    H   6.975 16.574  -9.943 1.00 . A A . 48 ALA H    1 1 
       27 30237 1 1 48 ALA HA   H   4.746 16.312  -8.264 1.00 . A A . 48 ALA HA   1 1 
       27 30238 1 1 48 ALA HB1  H   6.349 14.502  -9.047 1.00 . A A . 48 ALA HB1  1 1 
       27 30239 1 1 48 ALA HB2  H   7.405 15.017  -7.731 1.00 . A A . 48 ALA HB2  1 1 
       27 30240 1 1 48 ALA HB3  H   5.790 14.402  -7.377 1.00 . A A . 48 ALA HB3  1 1 
       27 30241 1 1 48 ALA N    N   6.322 17.040  -9.381 1.00 . A A . 48 ALA N    1 1 
       27 30242 1 1 48 ALA O    O   7.339 17.352  -6.592 1.00 . A A . 48 ALA O    1 1 
       27 30243 1 1 49 LYS C    C   5.997 17.633  -3.948 1.00 . A A . 49 LYS C    1 1 
       27 30244 1 1 49 LYS CA   C   5.335 18.470  -5.037 1.00 . A A . 49 LYS CA   1 1 
       27 30245 1 1 49 LYS CB   C   3.995 19.012  -4.535 1.00 . A A . 49 LYS CB   1 1 
       27 30246 1 1 49 LYS CD   C   1.900 20.291  -5.068 1.00 . A A . 49 LYS CD   1 1 
       27 30247 1 1 49 LYS CE   C   1.438 21.617  -5.655 1.00 . A A . 49 LYS CE   1 1 
       27 30248 1 1 49 LYS CG   C   3.309 19.943  -5.520 1.00 . A A . 49 LYS CG   1 1 
       27 30249 1 1 49 LYS H    H   4.229 17.518  -6.570 1.00 . A A . 49 LYS H    1 1 
       27 30250 1 1 49 LYS HA   H   5.981 19.300  -5.280 1.00 . A A . 49 LYS HA   1 1 
       27 30251 1 1 49 LYS HB2  H   3.336 18.180  -4.338 1.00 . A A . 49 LYS HB2  1 1 
       27 30252 1 1 49 LYS HB3  H   4.162 19.555  -3.615 1.00 . A A . 49 LYS HB3  1 1 
       27 30253 1 1 49 LYS HD2  H   1.224 19.513  -5.392 1.00 . A A . 49 LYS HD2  1 1 
       27 30254 1 1 49 LYS HD3  H   1.883 20.359  -3.990 1.00 . A A . 49 LYS HD3  1 1 
       27 30255 1 1 49 LYS HE2  H   2.305 22.182  -5.958 1.00 . A A . 49 LYS HE2  1 1 
       27 30256 1 1 49 LYS HE3  H   0.818 21.417  -6.517 1.00 . A A . 49 LYS HE3  1 1 
       27 30257 1 1 49 LYS HG2  H   3.884 20.854  -5.602 1.00 . A A . 49 LYS HG2  1 1 
       27 30258 1 1 49 LYS HG3  H   3.259 19.458  -6.484 1.00 . A A . 49 LYS HG3  1 1 
       27 30259 1 1 49 LYS HZ1  H   1.238 22.616  -3.831 1.00 . A A . 49 LYS HZ1  1 1 
       27 30260 1 1 49 LYS HZ2  H  -0.191 21.892  -4.376 1.00 . A A . 49 LYS HZ2  1 1 
       27 30261 1 1 49 LYS HZ3  H   0.362 23.318  -5.096 1.00 . A A . 49 LYS HZ3  1 1 
       27 30262 1 1 49 LYS N    N   5.141 17.685  -6.250 1.00 . A A . 49 LYS N    1 1 
       27 30263 1 1 49 LYS NZ   N   0.658 22.417  -4.670 1.00 . A A . 49 LYS NZ   1 1 
       27 30264 1 1 49 LYS O    O   6.977 18.058  -3.334 1.00 . A A . 49 LYS O    1 1 
       27 30265 1 1 50 TYR C    C   5.951 14.097  -3.168 1.00 . A A . 50 TYR C    1 1 
       27 30266 1 1 50 TYR CA   C   5.996 15.547  -2.695 1.00 . A A . 50 TYR CA   1 1 
       27 30267 1 1 50 TYR CB   C   5.212 15.694  -1.389 1.00 . A A . 50 TYR CB   1 1 
       27 30268 1 1 50 TYR CD1  C   2.875 15.408  -2.303 1.00 . A A . 50 TYR CD1  1 1 
       27 30269 1 1 50 TYR CD2  C   3.579 13.964  -0.542 1.00 . A A . 50 TYR CD2  1 1 
       27 30270 1 1 50 TYR CE1  C   1.642 14.786  -2.327 1.00 . A A . 50 TYR CE1  1 1 
       27 30271 1 1 50 TYR CE2  C   2.349 13.335  -0.561 1.00 . A A . 50 TYR CE2  1 1 
       27 30272 1 1 50 TYR CG   C   3.864 15.009  -1.412 1.00 . A A . 50 TYR CG   1 1 
       27 30273 1 1 50 TYR CZ   C   1.384 13.750  -1.454 1.00 . A A . 50 TYR CZ   1 1 
       27 30274 1 1 50 TYR H    H   4.677 16.160  -4.233 1.00 . A A . 50 TYR H    1 1 
       27 30275 1 1 50 TYR HA   H   7.024 15.825  -2.519 1.00 . A A . 50 TYR HA   1 1 
       27 30276 1 1 50 TYR HB2  H   5.787 15.266  -0.583 1.00 . A A . 50 TYR HB2  1 1 
       27 30277 1 1 50 TYR HB3  H   5.048 16.743  -1.192 1.00 . A A . 50 TYR HB3  1 1 
       27 30278 1 1 50 TYR HD1  H   3.080 16.220  -2.986 1.00 . A A . 50 TYR HD1  1 1 
       27 30279 1 1 50 TYR HD2  H   4.337 13.642   0.157 1.00 . A A . 50 TYR HD2  1 1 
       27 30280 1 1 50 TYR HE1  H   0.886 15.110  -3.027 1.00 . A A . 50 TYR HE1  1 1 
       27 30281 1 1 50 TYR HE2  H   2.145 12.524   0.124 1.00 . A A . 50 TYR HE2  1 1 
       27 30282 1 1 50 TYR HH   H  -0.002 12.705  -0.626 1.00 . A A . 50 TYR HH   1 1 
       27 30283 1 1 50 TYR N    N   5.457 16.442  -3.712 1.00 . A A . 50 TYR N    1 1 
       27 30284 1 1 50 TYR O    O   5.409 13.796  -4.231 1.00 . A A . 50 TYR O    1 1 
       27 30285 1 1 50 TYR OH   O   0.157 13.127  -1.474 1.00 . A A . 50 TYR OH   1 1 
       27 30286 1 1 51 TRP C    C   5.163 11.294  -3.104 1.00 . A A . 51 TRP C    1 1 
       27 30287 1 1 51 TRP CA   C   6.549 11.784  -2.705 1.00 . A A . 51 TRP CA   1 1 
       27 30288 1 1 51 TRP CB   C   7.072 10.969  -1.521 1.00 . A A . 51 TRP CB   1 1 
       27 30289 1 1 51 TRP CD1  C   9.124  9.752  -2.454 1.00 . A A . 51 TRP CD1  1 1 
       27 30290 1 1 51 TRP CD2  C   7.444  8.398  -1.856 1.00 . A A . 51 TRP CD2  1 1 
       27 30291 1 1 51 TRP CE2  C   8.502  7.610  -2.348 1.00 . A A . 51 TRP CE2  1 1 
       27 30292 1 1 51 TRP CE3  C   6.278  7.762  -1.418 1.00 . A A . 51 TRP CE3  1 1 
       27 30293 1 1 51 TRP CG   C   7.862  9.765  -1.932 1.00 . A A . 51 TRP CG   1 1 
       27 30294 1 1 51 TRP CH2  C   7.274  5.625  -1.981 1.00 . A A . 51 TRP CH2  1 1 
       27 30295 1 1 51 TRP CZ2  C   8.427  6.220  -2.416 1.00 . A A . 51 TRP CZ2  1 1 
       27 30296 1 1 51 TRP CZ3  C   6.205  6.384  -1.487 1.00 . A A . 51 TRP CZ3  1 1 
       27 30297 1 1 51 TRP H    H   6.939 13.506  -1.534 1.00 . A A . 51 TRP H    1 1 
       27 30298 1 1 51 TRP HA   H   7.219 11.655  -3.542 1.00 . A A . 51 TRP HA   1 1 
       27 30299 1 1 51 TRP HB2  H   7.708 11.595  -0.913 1.00 . A A . 51 TRP HB2  1 1 
       27 30300 1 1 51 TRP HB3  H   6.232 10.632  -0.928 1.00 . A A . 51 TRP HB3  1 1 
       27 30301 1 1 51 TRP HD1  H   9.716 10.635  -2.636 1.00 . A A . 51 TRP HD1  1 1 
       27 30302 1 1 51 TRP HE1  H  10.380  8.190  -3.083 1.00 . A A . 51 TRP HE1  1 1 
       27 30303 1 1 51 TRP HE3  H   5.444  8.330  -1.034 1.00 . A A . 51 TRP HE3  1 1 
       27 30304 1 1 51 TRP HH2  H   7.174  4.551  -2.016 1.00 . A A . 51 TRP HH2  1 1 
       27 30305 1 1 51 TRP HZ2  H   9.243  5.622  -2.794 1.00 . A A . 51 TRP HZ2  1 1 
       27 30306 1 1 51 TRP HZ3  H   5.312  5.875  -1.153 1.00 . A A . 51 TRP HZ3  1 1 
       27 30307 1 1 51 TRP N    N   6.524 13.203  -2.369 1.00 . A A . 51 TRP N    1 1 
       27 30308 1 1 51 TRP NE1  N   9.515  8.458  -2.707 1.00 . A A . 51 TRP NE1  1 1 
       27 30309 1 1 51 TRP O    O   4.244 11.262  -2.284 1.00 . A A . 51 TRP O    1 1 
       27 30310 1 1 52 THR C    C   3.927  9.639  -6.171 1.00 . A A . 52 THR C    1 1 
       27 30311 1 1 52 THR CA   C   3.740 10.424  -4.877 1.00 . A A . 52 THR CA   1 1 
       27 30312 1 1 52 THR CB   C   2.756 11.582  -5.130 1.00 . A A . 52 THR CB   1 1 
       27 30313 1 1 52 THR CG2  C   1.346 11.056  -5.352 1.00 . A A . 52 THR CG2  1 1 
       27 30314 1 1 52 THR H    H   5.785 10.962  -4.975 1.00 . A A . 52 THR H    1 1 
       27 30315 1 1 52 THR HA   H   3.311  9.772  -4.130 1.00 . A A . 52 THR HA   1 1 
       27 30316 1 1 52 THR HB   H   3.069 12.113  -6.018 1.00 . A A . 52 THR HB   1 1 
       27 30317 1 1 52 THR HG1  H   2.228 12.124  -3.309 1.00 . A A . 52 THR HG1  1 1 
       27 30318 1 1 52 THR HG21 H   0.651 11.631  -4.759 1.00 . A A . 52 THR HG21 1 1 
       27 30319 1 1 52 THR HG22 H   1.299 10.018  -5.055 1.00 . A A . 52 THR HG22 1 1 
       27 30320 1 1 52 THR HG23 H   1.088 11.144  -6.397 1.00 . A A . 52 THR HG23 1 1 
       27 30321 1 1 52 THR N    N   5.016 10.912  -4.369 1.00 . A A . 52 THR N    1 1 
       27 30322 1 1 52 THR O    O   4.836  9.918  -6.953 1.00 . A A . 52 THR O    1 1 
       27 30323 1 1 52 THR OG1  O   2.765 12.485  -4.019 1.00 . A A . 52 THR OG1  1 1 
       27 30324 1 1 53 THR C    C   1.786  7.784  -8.306 1.00 . A A . 53 THR C    1 1 
       27 30325 1 1 53 THR CA   C   3.130  7.829  -7.589 1.00 . A A . 53 THR CA   1 1 
       27 30326 1 1 53 THR CB   C   3.569  6.390  -7.255 1.00 . A A . 53 THR CB   1 1 
       27 30327 1 1 53 THR CG2  C   4.876  6.391  -6.478 1.00 . A A . 53 THR CG2  1 1 
       27 30328 1 1 53 THR H    H   2.358  8.481  -5.730 1.00 . A A . 53 THR H    1 1 
       27 30329 1 1 53 THR HA   H   3.866  8.263  -8.251 1.00 . A A . 53 THR HA   1 1 
       27 30330 1 1 53 THR HB   H   3.718  5.852  -8.181 1.00 . A A . 53 THR HB   1 1 
       27 30331 1 1 53 THR HG1  H   2.596  4.787  -6.645 1.00 . A A . 53 THR HG1  1 1 
       27 30332 1 1 53 THR HG21 H   5.333  5.415  -6.543 1.00 . A A . 53 THR HG21 1 1 
       27 30333 1 1 53 THR HG22 H   4.680  6.627  -5.442 1.00 . A A . 53 THR HG22 1 1 
       27 30334 1 1 53 THR HG23 H   5.544  7.129  -6.895 1.00 . A A . 53 THR HG23 1 1 
       27 30335 1 1 53 THR N    N   3.061  8.655  -6.390 1.00 . A A . 53 THR N    1 1 
       27 30336 1 1 53 THR O    O   0.843  7.148  -7.837 1.00 . A A . 53 THR O    1 1 
       27 30337 1 1 53 THR OG1  O   2.553  5.734  -6.490 1.00 . A A . 53 THR OG1  1 1 
       27 30338 1 1 54 SER C    C   0.618  9.444 -11.419 1.00 . A A . 54 SER C    1 1 
       27 30339 1 1 54 SER CA   C   0.474  8.505 -10.226 1.00 . A A . 54 SER CA   1 1 
       27 30340 1 1 54 SER CB   C  -0.697  8.953  -9.348 1.00 . A A . 54 SER CB   1 1 
       27 30341 1 1 54 SER H    H   2.492  8.953  -9.768 1.00 . A A . 54 SER H    1 1 
       27 30342 1 1 54 SER HA   H   0.280  7.507 -10.589 1.00 . A A . 54 SER HA   1 1 
       27 30343 1 1 54 SER HB2  H  -0.314  9.434  -8.461 1.00 . A A . 54 SER HB2  1 1 
       27 30344 1 1 54 SER HB3  H  -1.311  9.649  -9.901 1.00 . A A . 54 SER HB3  1 1 
       27 30345 1 1 54 SER HG   H  -2.266  8.161  -8.484 1.00 . A A . 54 SER HG   1 1 
       27 30346 1 1 54 SER N    N   1.706  8.464  -9.445 1.00 . A A . 54 SER N    1 1 
       27 30347 1 1 54 SER O    O   1.387 10.406 -11.396 1.00 . A A . 54 SER O    1 1 
       27 30348 1 1 54 SER OG   O  -1.494  7.847  -8.960 1.00 . A A . 54 SER OG   1 1 
       27 30349 1 1 55 PRO C    C  -0.742 11.343 -13.512 1.00 . A A . 55 PRO C    1 1 
       27 30350 1 1 55 PRO CA   C  -0.115  9.967 -13.713 1.00 . A A . 55 PRO CA   1 1 
       27 30351 1 1 55 PRO CB   C  -0.944  9.141 -14.699 1.00 . A A . 55 PRO CB   1 1 
       27 30352 1 1 55 PRO CD   C  -1.078  8.030 -12.587 1.00 . A A . 55 PRO CD   1 1 
       27 30353 1 1 55 PRO CG   C  -1.850  8.326 -13.842 1.00 . A A . 55 PRO CG   1 1 
       27 30354 1 1 55 PRO HA   H   0.889 10.082 -14.093 1.00 . A A . 55 PRO HA   1 1 
       27 30355 1 1 55 PRO HB2  H  -1.501  9.802 -15.347 1.00 . A A . 55 PRO HB2  1 1 
       27 30356 1 1 55 PRO HB3  H  -0.291  8.516 -15.289 1.00 . A A . 55 PRO HB3  1 1 
       27 30357 1 1 55 PRO HD2  H  -1.740  8.003 -11.734 1.00 . A A . 55 PRO HD2  1 1 
       27 30358 1 1 55 PRO HD3  H  -0.546  7.095 -12.683 1.00 . A A . 55 PRO HD3  1 1 
       27 30359 1 1 55 PRO HG2  H  -2.741  8.890 -13.610 1.00 . A A . 55 PRO HG2  1 1 
       27 30360 1 1 55 PRO HG3  H  -2.107  7.407 -14.349 1.00 . A A . 55 PRO HG3  1 1 
       27 30361 1 1 55 PRO N    N  -0.139  9.160 -12.489 1.00 . A A . 55 PRO N    1 1 
       27 30362 1 1 55 PRO O    O  -1.568 11.552 -12.624 1.00 . A A . 55 PRO O    1 1 
       27 30363 1 1 56 PRO C    C  -2.313 13.773 -14.720 1.00 . A A . 56 PRO C    1 1 
       27 30364 1 1 56 PRO CA   C  -0.852 13.677 -14.292 1.00 . A A . 56 PRO CA   1 1 
       27 30365 1 1 56 PRO CB   C   0.043 14.436 -15.275 1.00 . A A . 56 PRO CB   1 1 
       27 30366 1 1 56 PRO CD   C   0.640 12.127 -15.440 1.00 . A A . 56 PRO CD   1 1 
       27 30367 1 1 56 PRO CG   C   0.518 13.398 -16.233 1.00 . A A . 56 PRO CG   1 1 
       27 30368 1 1 56 PRO HA   H  -0.740 14.097 -13.303 1.00 . A A . 56 PRO HA   1 1 
       27 30369 1 1 56 PRO HB2  H  -0.533 15.203 -15.774 1.00 . A A . 56 PRO HB2  1 1 
       27 30370 1 1 56 PRO HB3  H   0.867 14.887 -14.742 1.00 . A A . 56 PRO HB3  1 1 
       27 30371 1 1 56 PRO HD2  H   0.388 11.274 -16.053 1.00 . A A . 56 PRO HD2  1 1 
       27 30372 1 1 56 PRO HD3  H   1.638 12.025 -15.041 1.00 . A A . 56 PRO HD3  1 1 
       27 30373 1 1 56 PRO HG2  H  -0.201 13.277 -17.029 1.00 . A A . 56 PRO HG2  1 1 
       27 30374 1 1 56 PRO HG3  H   1.479 13.683 -16.635 1.00 . A A . 56 PRO HG3  1 1 
       27 30375 1 1 56 PRO N    N  -0.342 12.306 -14.357 1.00 . A A . 56 PRO N    1 1 
       27 30376 1 1 56 PRO O    O  -2.712 13.195 -15.731 1.00 . A A . 56 PRO O    1 1 
       27 30377 1 1 57 SER C    C  -5.202 15.535 -13.182 1.00 . A A . 57 SER C    1 1 
       27 30378 1 1 57 SER CA   C  -4.522 14.675 -14.243 1.00 . A A . 57 SER CA   1 1 
       27 30379 1 1 57 SER CB   C  -5.213 13.313 -14.329 1.00 . A A . 57 SER CB   1 1 
       27 30380 1 1 57 SER H    H  -2.727 14.943 -13.152 1.00 . A A . 57 SER H    1 1 
       27 30381 1 1 57 SER HA   H  -4.604 15.172 -15.198 1.00 . A A . 57 SER HA   1 1 
       27 30382 1 1 57 SER HB2  H  -4.983 12.855 -15.279 1.00 . A A . 57 SER HB2  1 1 
       27 30383 1 1 57 SER HB3  H  -4.855 12.680 -13.529 1.00 . A A . 57 SER HB3  1 1 
       27 30384 1 1 57 SER HG   H  -6.927 12.941 -13.457 1.00 . A A . 57 SER HG   1 1 
       27 30385 1 1 57 SER N    N  -3.106 14.507 -13.945 1.00 . A A . 57 SER N    1 1 
       27 30386 1 1 57 SER O    O  -5.577 16.679 -13.440 1.00 . A A . 57 SER O    1 1 
       27 30387 1 1 57 SER OG   O  -6.619 13.445 -14.213 1.00 . A A . 57 SER OG   1 1 
       27 30388 1 1 58 ASP C    C  -5.270 15.409  -9.569 1.00 . A A . 58 ASP C    1 1 
       27 30389 1 1 58 ASP CA   C  -5.990 15.691 -10.884 1.00 . A A . 58 ASP CA   1 1 
       27 30390 1 1 58 ASP CB   C  -7.462 15.295 -10.769 1.00 . A A . 58 ASP CB   1 1 
       27 30391 1 1 58 ASP CG   C  -8.389 16.326 -11.382 1.00 . A A . 58 ASP CG   1 1 
       27 30392 1 1 58 ASP H    H  -5.037 14.061 -11.841 1.00 . A A . 58 ASP H    1 1 
       27 30393 1 1 58 ASP HA   H  -5.926 16.749 -11.094 1.00 . A A . 58 ASP HA   1 1 
       27 30394 1 1 58 ASP HB2  H  -7.615 14.354 -11.278 1.00 . A A . 58 ASP HB2  1 1 
       27 30395 1 1 58 ASP HB3  H  -7.718 15.182  -9.727 1.00 . A A . 58 ASP HB3  1 1 
       27 30396 1 1 58 ASP N    N  -5.357 14.977 -11.986 1.00 . A A . 58 ASP N    1 1 
       27 30397 1 1 58 ASP O    O  -5.230 14.270  -9.104 1.00 . A A . 58 ASP O    1 1 
       27 30398 1 1 58 ASP OD1  O  -8.583 16.292 -12.616 1.00 . A A . 58 ASP OD1  1 1 
       27 30399 1 1 58 ASP OD2  O  -8.921 17.168 -10.628 1.00 . A A . 58 ASP OD2  1 1 
       27 30400 1 1 59 ASP C    C  -4.753 16.985  -6.576 1.00 . A A . 59 ASP C    1 1 
       27 30401 1 1 59 ASP CA   C  -3.985 16.318  -7.713 1.00 . A A . 59 ASP CA   1 1 
       27 30402 1 1 59 ASP CB   C  -2.587 16.930  -7.828 1.00 . A A . 59 ASP CB   1 1 
       27 30403 1 1 59 ASP CG   C  -2.547 18.103  -8.788 1.00 . A A . 59 ASP CG   1 1 
       27 30404 1 1 59 ASP H    H  -4.770 17.337  -9.394 1.00 . A A . 59 ASP H    1 1 
       27 30405 1 1 59 ASP HA   H  -3.889 15.265  -7.496 1.00 . A A . 59 ASP HA   1 1 
       27 30406 1 1 59 ASP HB2  H  -2.271 17.274  -6.854 1.00 . A A . 59 ASP HB2  1 1 
       27 30407 1 1 59 ASP HB3  H  -1.900 16.176  -8.180 1.00 . A A . 59 ASP HB3  1 1 
       27 30408 1 1 59 ASP N    N  -4.703 16.453  -8.975 1.00 . A A . 59 ASP N    1 1 
       27 30409 1 1 59 ASP O    O  -4.475 18.120  -6.188 1.00 . A A . 59 ASP O    1 1 
       27 30410 1 1 59 ASP OD1  O  -2.510 17.865 -10.013 1.00 . A A . 59 ASP OD1  1 1 
       27 30411 1 1 59 ASP OD2  O  -2.551 19.259  -8.314 1.00 . A A . 59 ASP OD2  1 1 
       27 30412 1 1 60 PRO C    C  -5.798 16.875  -3.621 1.00 . A A . 60 PRO C    1 1 
       27 30413 1 1 60 PRO CA   C  -6.574 16.768  -4.930 1.00 . A A . 60 PRO CA   1 1 
       27 30414 1 1 60 PRO CB   C  -7.679 15.716  -4.810 1.00 . A A . 60 PRO CB   1 1 
       27 30415 1 1 60 PRO CD   C  -6.132 14.906  -6.442 1.00 . A A . 60 PRO CD   1 1 
       27 30416 1 1 60 PRO CG   C  -7.076 14.468  -5.357 1.00 . A A . 60 PRO CG   1 1 
       27 30417 1 1 60 PRO HA   H  -7.011 17.726  -5.168 1.00 . A A . 60 PRO HA   1 1 
       27 30418 1 1 60 PRO HB2  H  -7.958 15.599  -3.773 1.00 . A A . 60 PRO HB2  1 1 
       27 30419 1 1 60 PRO HB3  H  -8.538 16.024  -5.387 1.00 . A A . 60 PRO HB3  1 1 
       27 30420 1 1 60 PRO HD2  H  -5.271 14.254  -6.478 1.00 . A A . 60 PRO HD2  1 1 
       27 30421 1 1 60 PRO HD3  H  -6.635 14.922  -7.398 1.00 . A A . 60 PRO HD3  1 1 
       27 30422 1 1 60 PRO HG2  H  -6.539 13.948  -4.579 1.00 . A A . 60 PRO HG2  1 1 
       27 30423 1 1 60 PRO HG3  H  -7.850 13.836  -5.768 1.00 . A A . 60 PRO HG3  1 1 
       27 30424 1 1 60 PRO N    N  -5.744 16.265  -6.030 1.00 . A A . 60 PRO N    1 1 
       27 30425 1 1 60 PRO O    O  -6.265 17.488  -2.660 1.00 . A A . 60 PRO O    1 1 
       27 30426 1 1 61 TYR C    C  -2.506 17.118  -2.644 1.00 . A A . 61 TYR C    1 1 
       27 30427 1 1 61 TYR CA   C  -3.773 16.305  -2.399 1.00 . A A . 61 TYR CA   1 1 
       27 30428 1 1 61 TYR CB   C  -3.406 14.882  -1.975 1.00 . A A . 61 TYR CB   1 1 
       27 30429 1 1 61 TYR CD1  C  -2.531 13.867  -4.115 1.00 . A A . 61 TYR CD1  1 1 
       27 30430 1 1 61 TYR CD2  C  -4.503 12.937  -3.153 1.00 . A A . 61 TYR CD2  1 1 
       27 30431 1 1 61 TYR CE1  C  -2.596 12.950  -5.147 1.00 . A A . 61 TYR CE1  1 1 
       27 30432 1 1 61 TYR CE2  C  -4.576 12.016  -4.179 1.00 . A A . 61 TYR CE2  1 1 
       27 30433 1 1 61 TYR CG   C  -3.482 13.876  -3.102 1.00 . A A . 61 TYR CG   1 1 
       27 30434 1 1 61 TYR CZ   C  -3.620 12.026  -5.174 1.00 . A A . 61 TYR CZ   1 1 
       27 30435 1 1 61 TYR H    H  -4.294 15.805  -4.388 1.00 . A A . 61 TYR H    1 1 
       27 30436 1 1 61 TYR HA   H  -4.338 16.772  -1.606 1.00 . A A . 61 TYR HA   1 1 
       27 30437 1 1 61 TYR HB2  H  -2.397 14.876  -1.594 1.00 . A A . 61 TYR HB2  1 1 
       27 30438 1 1 61 TYR HB3  H  -4.082 14.561  -1.196 1.00 . A A . 61 TYR HB3  1 1 
       27 30439 1 1 61 TYR HD1  H  -1.730 14.592  -4.091 1.00 . A A . 61 TYR HD1  1 1 
       27 30440 1 1 61 TYR HD2  H  -5.251 12.932  -2.373 1.00 . A A . 61 TYR HD2  1 1 
       27 30441 1 1 61 TYR HE1  H  -1.848 12.958  -5.925 1.00 . A A . 61 TYR HE1  1 1 
       27 30442 1 1 61 TYR HE2  H  -5.378 11.292  -4.202 1.00 . A A . 61 TYR HE2  1 1 
       27 30443 1 1 61 TYR HH   H  -4.276 10.394  -5.949 1.00 . A A . 61 TYR HH   1 1 
       27 30444 1 1 61 TYR N    N  -4.612 16.278  -3.591 1.00 . A A . 61 TYR N    1 1 
       27 30445 1 1 61 TYR O    O  -1.701 17.326  -1.736 1.00 . A A . 61 TYR O    1 1 
       27 30446 1 1 61 TYR OH   O  -3.690 11.111  -6.199 1.00 . A A . 61 TYR OH   1 1 
       27 30447 1 1 62 GLY C    C   0.054 17.500  -4.495 1.00 . A A . 62 GLY C    1 1 
       27 30448 1 1 62 GLY CA   C  -1.162 18.362  -4.225 1.00 . A A . 62 GLY CA   1 1 
       27 30449 1 1 62 GLY H    H  -3.008 17.379  -4.564 1.00 . A A . 62 GLY H    1 1 
       27 30450 1 1 62 GLY HA2  H  -1.381 18.945  -5.107 1.00 . A A . 62 GLY HA2  1 1 
       27 30451 1 1 62 GLY HA3  H  -0.941 19.032  -3.407 1.00 . A A . 62 GLY HA3  1 1 
       27 30452 1 1 62 GLY N    N  -2.333 17.577  -3.880 1.00 . A A . 62 GLY N    1 1 
       27 30453 1 1 62 GLY O    O   1.130 17.743  -3.947 1.00 . A A . 62 GLY O    1 1 
       27 30454 1 1 63 SER C    C   1.780 16.117  -6.859 1.00 . A A . 63 SER C    1 1 
       27 30455 1 1 63 SER CA   C   0.979 15.583  -5.677 1.00 . A A . 63 SER CA   1 1 
       27 30456 1 1 63 SER CB   C   0.435 14.191  -6.002 1.00 . A A . 63 SER CB   1 1 
       27 30457 1 1 63 SER H    H  -0.995 16.345  -5.744 1.00 . A A . 63 SER H    1 1 
       27 30458 1 1 63 SER HA   H   1.629 15.515  -4.817 1.00 . A A . 63 SER HA   1 1 
       27 30459 1 1 63 SER HB2  H   1.259 13.516  -6.176 1.00 . A A . 63 SER HB2  1 1 
       27 30460 1 1 63 SER HB3  H  -0.154 13.835  -5.169 1.00 . A A . 63 SER HB3  1 1 
       27 30461 1 1 63 SER HG   H  -1.227 14.624  -6.945 1.00 . A A . 63 SER HG   1 1 
       27 30462 1 1 63 SER N    N  -0.114 16.488  -5.339 1.00 . A A . 63 SER N    1 1 
       27 30463 1 1 63 SER O    O   2.904 15.681  -7.110 1.00 . A A . 63 SER O    1 1 
       27 30464 1 1 63 SER OG   O  -0.383 14.221  -7.160 1.00 . A A . 63 SER OG   1 1 
       27 30465 1 1 64 TRP C    C   1.697 19.176  -8.738 1.00 . A A . 64 TRP C    1 1 
       27 30466 1 1 64 TRP CA   C   1.855 17.659  -8.741 1.00 . A A . 64 TRP CA   1 1 
       27 30467 1 1 64 TRP CB   C   1.283 17.077 -10.035 1.00 . A A . 64 TRP CB   1 1 
       27 30468 1 1 64 TRP CD1  C   1.126 14.521 -10.137 1.00 . A A . 64 TRP CD1  1 1 
       27 30469 1 1 64 TRP CD2  C   3.060 15.356 -10.898 1.00 . A A . 64 TRP CD2  1 1 
       27 30470 1 1 64 TRP CE2  C   3.101 13.952 -11.008 1.00 . A A . 64 TRP CE2  1 1 
       27 30471 1 1 64 TRP CE3  C   4.167 16.097 -11.318 1.00 . A A . 64 TRP CE3  1 1 
       27 30472 1 1 64 TRP CG   C   1.787 15.698 -10.340 1.00 . A A . 64 TRP CG   1 1 
       27 30473 1 1 64 TRP CH2  C   5.277 14.030 -11.924 1.00 . A A . 64 TRP CH2  1 1 
       27 30474 1 1 64 TRP CZ2  C   4.207 13.278 -11.520 1.00 . A A . 64 TRP CZ2  1 1 
       27 30475 1 1 64 TRP CZ3  C   5.264 15.428 -11.825 1.00 . A A . 64 TRP CZ3  1 1 
       27 30476 1 1 64 TRP H    H   0.298 17.372  -7.335 1.00 . A A . 64 TRP H    1 1 
       27 30477 1 1 64 TRP HA   H   2.906 17.418  -8.681 1.00 . A A . 64 TRP HA   1 1 
       27 30478 1 1 64 TRP HB2  H   0.207 17.028  -9.956 1.00 . A A . 64 TRP HB2  1 1 
       27 30479 1 1 64 TRP HB3  H   1.551 17.720 -10.859 1.00 . A A . 64 TRP HB3  1 1 
       27 30480 1 1 64 TRP HD1  H   0.133 14.445  -9.721 1.00 . A A . 64 TRP HD1  1 1 
       27 30481 1 1 64 TRP HE1  H   1.658 12.520 -10.493 1.00 . A A . 64 TRP HE1  1 1 
       27 30482 1 1 64 TRP HE3  H   4.175 17.175 -11.251 1.00 . A A . 64 TRP HE3  1 1 
       27 30483 1 1 64 TRP HH2  H   6.156 13.548 -12.326 1.00 . A A . 64 TRP HH2  1 1 
       27 30484 1 1 64 TRP HZ2  H   4.234 12.201 -11.603 1.00 . A A . 64 TRP HZ2  1 1 
       27 30485 1 1 64 TRP HZ3  H   6.130 15.984 -12.155 1.00 . A A . 64 TRP HZ3  1 1 
       27 30486 1 1 64 TRP N    N   1.195 17.065  -7.584 1.00 . A A . 64 TRP N    1 1 
       27 30487 1 1 64 TRP NE1  N   1.911 13.466 -10.537 1.00 . A A . 64 TRP NE1  1 1 
       27 30488 1 1 64 TRP O    O   0.824 19.715  -8.059 1.00 . A A . 64 TRP O    1 1 
       27 30489 1 1 65 GLU C    C   2.866 21.788 -10.987 1.00 . A A . 65 GLU C    1 1 
       27 30490 1 1 65 GLU CA   C   2.499 21.312  -9.585 1.00 . A A . 65 GLU CA   1 1 
       27 30491 1 1 65 GLU CB   C   3.446 21.934  -8.558 1.00 . A A . 65 GLU CB   1 1 
       27 30492 1 1 65 GLU CD   C   4.221 24.032  -7.381 1.00 . A A . 65 GLU CD   1 1 
       27 30493 1 1 65 GLU CG   C   3.320 23.445  -8.451 1.00 . A A . 65 GLU CG   1 1 
       27 30494 1 1 65 GLU H    H   3.219 19.369 -10.020 1.00 . A A . 65 GLU H    1 1 
       27 30495 1 1 65 GLU HA   H   1.489 21.624  -9.365 1.00 . A A . 65 GLU HA   1 1 
       27 30496 1 1 65 GLU HB2  H   3.239 21.507  -7.588 1.00 . A A . 65 GLU HB2  1 1 
       27 30497 1 1 65 GLU HB3  H   4.463 21.699  -8.835 1.00 . A A . 65 GLU HB3  1 1 
       27 30498 1 1 65 GLU HG2  H   3.583 23.884  -9.402 1.00 . A A . 65 GLU HG2  1 1 
       27 30499 1 1 65 GLU HG3  H   2.295 23.691  -8.213 1.00 . A A . 65 GLU HG3  1 1 
       27 30500 1 1 65 GLU N    N   2.545 19.856  -9.502 1.00 . A A . 65 GLU N    1 1 
       27 30501 1 1 65 GLU O    O   4.034 21.768 -11.375 1.00 . A A . 65 GLU O    1 1 
       27 30502 1 1 65 GLU OE1  O   4.857 23.247  -6.647 1.00 . A A . 65 GLU OE1  1 1 
       27 30503 1 1 65 GLU OE2  O   4.289 25.274  -7.278 1.00 . A A . 65 GLU OE2  1 1 
       27 30504 1 1 66 TYR C    C   2.973 23.928 -13.111 1.00 . A A . 66 TYR C    1 1 
       27 30505 1 1 66 TYR CA   C   2.076 22.694 -13.103 1.00 . A A . 66 TYR CA   1 1 
       27 30506 1 1 66 TYR CB   C   0.738 23.018 -13.770 1.00 . A A . 66 TYR CB   1 1 
       27 30507 1 1 66 TYR CD1  C   0.882 25.234 -14.973 1.00 . A A . 66 TYR CD1  1 1 
       27 30508 1 1 66 TYR CD2  C   0.996 23.239 -16.273 1.00 . A A . 66 TYR CD2  1 1 
       27 30509 1 1 66 TYR CE1  C   1.004 25.994 -16.120 1.00 . A A . 66 TYR CE1  1 1 
       27 30510 1 1 66 TYR CE2  C   1.122 23.991 -17.425 1.00 . A A . 66 TYR CE2  1 1 
       27 30511 1 1 66 TYR CG   C   0.874 23.845 -15.029 1.00 . A A . 66 TYR CG   1 1 
       27 30512 1 1 66 TYR CZ   C   1.123 25.368 -17.343 1.00 . A A . 66 TYR CZ   1 1 
       27 30513 1 1 66 TYR H    H   0.951 22.207 -11.378 1.00 . A A . 66 TYR H    1 1 
       27 30514 1 1 66 TYR HA   H   2.564 21.906 -13.659 1.00 . A A . 66 TYR HA   1 1 
       27 30515 1 1 66 TYR HB2  H   0.243 22.096 -14.033 1.00 . A A . 66 TYR HB2  1 1 
       27 30516 1 1 66 TYR HB3  H   0.121 23.568 -13.076 1.00 . A A . 66 TYR HB3  1 1 
       27 30517 1 1 66 TYR HD1  H   0.788 25.721 -14.013 1.00 . A A . 66 TYR HD1  1 1 
       27 30518 1 1 66 TYR HD2  H   0.993 22.160 -16.333 1.00 . A A . 66 TYR HD2  1 1 
       27 30519 1 1 66 TYR HE1  H   1.007 27.072 -16.057 1.00 . A A . 66 TYR HE1  1 1 
       27 30520 1 1 66 TYR HE2  H   1.215 23.502 -18.383 1.00 . A A . 66 TYR HE2  1 1 
       27 30521 1 1 66 TYR HH   H   0.881 26.996 -18.336 1.00 . A A . 66 TYR HH   1 1 
       27 30522 1 1 66 TYR N    N   1.861 22.216 -11.743 1.00 . A A . 66 TYR N    1 1 
       27 30523 1 1 66 TYR O    O   2.583 24.996 -12.635 1.00 . A A . 66 TYR O    1 1 
       27 30524 1 1 66 TYR OH   O   1.248 26.122 -18.488 1.00 . A A . 66 TYR OH   1 1 
       27 30525 1 1 67 LEU C    C   5.088 25.545 -15.093 1.00 . A A . 67 LEU C    1 1 
       27 30526 1 1 67 LEU CA   C   5.129 24.877 -13.723 1.00 . A A . 67 LEU CA   1 1 
       27 30527 1 1 67 LEU CB   C   6.543 24.372 -13.432 1.00 . A A . 67 LEU CB   1 1 
       27 30528 1 1 67 LEU CD1  C   8.111 22.890 -12.155 1.00 . A A . 67 LEU CD1  1 1 
       27 30529 1 1 67 LEU CD2  C   6.253 24.063 -10.962 1.00 . A A . 67 LEU CD2  1 1 
       27 30530 1 1 67 LEU CG   C   6.682 23.399 -12.262 1.00 . A A . 67 LEU CG   1 1 
       27 30531 1 1 67 LEU H    H   4.430 22.900 -14.014 1.00 . A A . 67 LEU H    1 1 
       27 30532 1 1 67 LEU HA   H   4.854 25.602 -12.973 1.00 . A A . 67 LEU HA   1 1 
       27 30533 1 1 67 LEU HB2  H   6.907 23.875 -14.319 1.00 . A A . 67 LEU HB2  1 1 
       27 30534 1 1 67 LEU HB3  H   7.165 25.232 -13.224 1.00 . A A . 67 LEU HB3  1 1 
       27 30535 1 1 67 LEU HD11 H   8.209 21.972 -12.715 1.00 . A A . 67 LEU HD11 1 1 
       27 30536 1 1 67 LEU HD12 H   8.352 22.707 -11.118 1.00 . A A . 67 LEU HD12 1 1 
       27 30537 1 1 67 LEU HD13 H   8.787 23.631 -12.556 1.00 . A A . 67 LEU HD13 1 1 
       27 30538 1 1 67 LEU HD21 H   6.090 25.116 -11.134 1.00 . A A . 67 LEU HD21 1 1 
       27 30539 1 1 67 LEU HD22 H   7.025 23.934 -10.219 1.00 . A A . 67 LEU HD22 1 1 
       27 30540 1 1 67 LEU HD23 H   5.337 23.609 -10.611 1.00 . A A . 67 LEU HD23 1 1 
       27 30541 1 1 67 LEU HG   H   6.037 22.547 -12.432 1.00 . A A . 67 LEU HG   1 1 
       27 30542 1 1 67 LEU N    N   4.176 23.775 -13.653 1.00 . A A . 67 LEU N    1 1 
       27 30543 1 1 67 LEU O    O   5.543 26.677 -15.257 1.00 . A A . 67 LEU O    1 1 
       27 30544 1 1 68 GLY C    C   4.215 24.307 -18.463 1.00 . A A . 68 GLY C    1 1 
       27 30545 1 1 68 GLY CA   C   4.443 25.381 -17.418 1.00 . A A . 68 GLY CA   1 1 
       27 30546 1 1 68 GLY H    H   4.189 23.942 -15.886 1.00 . A A . 68 GLY H    1 1 
       27 30547 1 1 68 GLY HA2  H   3.624 26.084 -17.455 1.00 . A A . 68 GLY HA2  1 1 
       27 30548 1 1 68 GLY HA3  H   5.361 25.901 -17.648 1.00 . A A . 68 GLY HA3  1 1 
       27 30549 1 1 68 GLY N    N   4.536 24.839 -16.075 1.00 . A A . 68 GLY N    1 1 
       27 30550 1 1 68 GLY O    O   3.815 23.190 -18.136 1.00 . A A . 68 GLY O    1 1 
       27 30551 1 1 69 GLU C    C   5.605 23.428 -21.529 1.00 . A A . 69 GLU C    1 1 
       27 30552 1 1 69 GLU CA   C   4.282 23.702 -20.819 1.00 . A A . 69 GLU CA   1 1 
       27 30553 1 1 69 GLU CB   C   3.256 24.240 -21.819 1.00 . A A . 69 GLU CB   1 1 
       27 30554 1 1 69 GLU CD   C   0.879 24.149 -22.668 1.00 . A A . 69 GLU CD   1 1 
       27 30555 1 1 69 GLU CG   C   1.927 23.505 -21.780 1.00 . A A . 69 GLU CG   1 1 
       27 30556 1 1 69 GLU H    H   4.783 25.553 -19.920 1.00 . A A . 69 GLU H    1 1 
       27 30557 1 1 69 GLU HA   H   3.914 22.777 -20.401 1.00 . A A . 69 GLU HA   1 1 
       27 30558 1 1 69 GLU HB2  H   3.075 25.283 -21.604 1.00 . A A . 69 GLU HB2  1 1 
       27 30559 1 1 69 GLU HB3  H   3.662 24.152 -22.815 1.00 . A A . 69 GLU HB3  1 1 
       27 30560 1 1 69 GLU HG2  H   2.081 22.489 -22.110 1.00 . A A . 69 GLU HG2  1 1 
       27 30561 1 1 69 GLU HG3  H   1.561 23.501 -20.763 1.00 . A A . 69 GLU HG3  1 1 
       27 30562 1 1 69 GLU N    N   4.466 24.647 -19.723 1.00 . A A . 69 GLU N    1 1 
       27 30563 1 1 69 GLU O    O   6.478 24.293 -21.593 1.00 . A A . 69 GLU O    1 1 
       27 30564 1 1 69 GLU OE1  O   1.096 25.298 -23.106 1.00 . A A . 69 GLU OE1  1 1 
       27 30565 1 1 69 GLU OE2  O  -0.159 23.503 -22.924 1.00 . A A . 69 GLU OE2  1 1 
       27 30566 1 1 70 ALA C    C   7.323 22.853 -23.837 1.00 . A A . 70 ALA C    1 1 
       27 30567 1 1 70 ALA CA   C   6.960 21.830 -22.766 1.00 . A A . 70 ALA CA   1 1 
       27 30568 1 1 70 ALA CB   C   6.792 20.452 -23.388 1.00 . A A . 70 ALA CB   1 1 
       27 30569 1 1 70 ALA H    H   5.014 21.571 -21.975 1.00 . A A . 70 ALA H    1 1 
       27 30570 1 1 70 ALA HA   H   7.763 21.777 -22.046 1.00 . A A . 70 ALA HA   1 1 
       27 30571 1 1 70 ALA HB1  H   6.818 19.702 -22.609 1.00 . A A . 70 ALA HB1  1 1 
       27 30572 1 1 70 ALA HB2  H   5.845 20.403 -23.903 1.00 . A A . 70 ALA HB2  1 1 
       27 30573 1 1 70 ALA HB3  H   7.593 20.272 -24.088 1.00 . A A . 70 ALA HB3  1 1 
       27 30574 1 1 70 ALA N    N   5.746 22.218 -22.060 1.00 . A A . 70 ALA N    1 1 
       27 30575 1 1 70 ALA O    O   8.499 23.140 -24.059 1.00 . A A . 70 ALA O    1 1 
       27 30576 1 1 71 GLU C    C   5.711 25.656 -25.272 1.00 . A A . 71 GLU C    1 1 
       27 30577 1 1 71 GLU CA   C   6.522 24.391 -25.544 1.00 . A A . 71 GLU CA   1 1 
       27 30578 1 1 71 GLU CB   C   6.141 23.813 -26.909 1.00 . A A . 71 GLU CB   1 1 
       27 30579 1 1 71 GLU CD   C   4.604 22.009 -27.783 1.00 . A A . 71 GLU CD   1 1 
       27 30580 1 1 71 GLU CG   C   4.718 23.283 -26.969 1.00 . A A . 71 GLU CG   1 1 
       27 30581 1 1 71 GLU H    H   5.391 23.131 -24.273 1.00 . A A . 71 GLU H    1 1 
       27 30582 1 1 71 GLU HA   H   7.571 24.644 -25.551 1.00 . A A . 71 GLU HA   1 1 
       27 30583 1 1 71 GLU HB2  H   6.249 24.585 -27.656 1.00 . A A . 71 GLU HB2  1 1 
       27 30584 1 1 71 GLU HB3  H   6.814 23.002 -27.143 1.00 . A A . 71 GLU HB3  1 1 
       27 30585 1 1 71 GLU HG2  H   4.378 23.082 -25.965 1.00 . A A . 71 GLU HG2  1 1 
       27 30586 1 1 71 GLU HG3  H   4.086 24.036 -27.418 1.00 . A A . 71 GLU HG3  1 1 
       27 30587 1 1 71 GLU N    N   6.307 23.401 -24.495 1.00 . A A . 71 GLU N    1 1 
       27 30588 1 1 71 GLU O    O   4.680 25.630 -24.600 1.00 . A A . 71 GLU O    1 1 
       27 30589 1 1 71 GLU OE1  O   4.712 22.086 -29.025 1.00 . A A . 71 GLU OE1  1 1 
       27 30590 1 1 71 GLU OE2  O   4.408 20.934 -27.179 1.00 . A A . 71 GLU OE2  1 1 
       27 30591 1 1 72 PRO C    C   4.207 28.168 -26.394 1.00 . A A . 72 PRO C    1 1 
       27 30592 1 1 72 PRO CA   C   5.526 28.086 -25.633 1.00 . A A . 72 PRO CA   1 1 
       27 30593 1 1 72 PRO CB   C   6.539 29.081 -26.207 1.00 . A A . 72 PRO CB   1 1 
       27 30594 1 1 72 PRO CD   C   7.413 26.894 -26.616 1.00 . A A . 72 PRO CD   1 1 
       27 30595 1 1 72 PRO CG   C   7.339 28.287 -27.179 1.00 . A A . 72 PRO CG   1 1 
       27 30596 1 1 72 PRO HA   H   5.353 28.307 -24.590 1.00 . A A . 72 PRO HA   1 1 
       27 30597 1 1 72 PRO HB2  H   6.014 29.891 -26.693 1.00 . A A . 72 PRO HB2  1 1 
       27 30598 1 1 72 PRO HB3  H   7.156 29.471 -25.411 1.00 . A A . 72 PRO HB3  1 1 
       27 30599 1 1 72 PRO HD2  H   7.411 26.165 -27.413 1.00 . A A . 72 PRO HD2  1 1 
       27 30600 1 1 72 PRO HD3  H   8.294 26.782 -26.001 1.00 . A A . 72 PRO HD3  1 1 
       27 30601 1 1 72 PRO HG2  H   6.848 28.278 -28.140 1.00 . A A . 72 PRO HG2  1 1 
       27 30602 1 1 72 PRO HG3  H   8.331 28.708 -27.267 1.00 . A A . 72 PRO HG3  1 1 
       27 30603 1 1 72 PRO N    N   6.189 26.790 -25.804 1.00 . A A . 72 PRO N    1 1 
       27 30604 1 1 72 PRO O    O   4.032 27.519 -27.426 1.00 . A A . 72 PRO O    1 1 
       27 30605 1 1 73 THR C    C   1.714 30.599 -26.850 1.00 . A A . 73 THR C    1 1 
       27 30606 1 1 73 THR CA   C   1.978 29.137 -26.510 1.00 . A A . 73 THR CA   1 1 
       27 30607 1 1 73 THR CB   C   0.845 28.619 -25.605 1.00 . A A . 73 THR CB   1 1 
       27 30608 1 1 73 THR CG2  C   0.032 27.546 -26.315 1.00 . A A . 73 THR CG2  1 1 
       27 30609 1 1 73 THR H    H   3.480 29.461 -25.055 1.00 . A A . 73 THR H    1 1 
       27 30610 1 1 73 THR HA   H   1.973 28.559 -27.424 1.00 . A A . 73 THR HA   1 1 
       27 30611 1 1 73 THR HB   H   0.191 29.445 -25.364 1.00 . A A . 73 THR HB   1 1 
       27 30612 1 1 73 THR HG1  H   0.825 28.326 -23.654 1.00 . A A . 73 THR HG1  1 1 
       27 30613 1 1 73 THR HG21 H  -0.297 27.920 -27.273 1.00 . A A . 73 THR HG21 1 1 
       27 30614 1 1 73 THR HG22 H  -0.827 27.290 -25.714 1.00 . A A . 73 THR HG22 1 1 
       27 30615 1 1 73 THR HG23 H   0.645 26.669 -26.461 1.00 . A A . 73 THR HG23 1 1 
       27 30616 1 1 73 THR N    N   3.281 28.970 -25.880 1.00 . A A . 73 THR N    1 1 
       27 30617 1 1 73 THR O    O   1.518 30.952 -28.013 1.00 . A A . 73 THR O    1 1 
       27 30618 1 1 73 THR OG1  O   1.391 28.087 -24.393 1.00 . A A . 73 THR OG1  1 1 
       28 30619 1 1  1 GLY C    C  31.190  2.433  -5.355 1.00 . A A .  1 GLY C    1 1 
       28 30620 1 1  1 GLY CA   C  31.993  1.362  -6.069 1.00 . A A .  1 GLY CA   1 1 
       28 30621 1 1  1 GLY H1   H  33.663  0.361  -5.240 1.00 . A A .  1 GLY H1   1 1 
       28 30622 1 1  1 GLY HA2  H  32.049  1.610  -7.119 1.00 . A A .  1 GLY HA2  1 1 
       28 30623 1 1  1 GLY HA3  H  31.484  0.415  -5.961 1.00 . A A .  1 GLY HA3  1 1 
       28 30624 1 1  1 GLY N    N  33.339  1.234  -5.544 1.00 . A A .  1 GLY N    1 1 
       28 30625 1 1  1 GLY O    O  30.303  2.141  -4.554 1.00 . A A .  1 GLY O    1 1 
       28 30626 1 1  2 PRO C    C  29.381  4.988  -5.519 1.00 . A A .  2 PRO C    1 1 
       28 30627 1 1  2 PRO CA   C  30.819  4.847  -5.032 1.00 . A A .  2 PRO CA   1 1 
       28 30628 1 1  2 PRO CB   C  31.656  6.046  -5.484 1.00 . A A .  2 PRO CB   1 1 
       28 30629 1 1  2 PRO CD   C  32.552  4.124  -6.590 1.00 . A A .  2 PRO CD   1 1 
       28 30630 1 1  2 PRO CG   C  32.305  5.600  -6.748 1.00 . A A .  2 PRO CG   1 1 
       28 30631 1 1  2 PRO HA   H  30.828  4.784  -3.954 1.00 . A A .  2 PRO HA   1 1 
       28 30632 1 1  2 PRO HB2  H  31.011  6.897  -5.650 1.00 . A A .  2 PRO HB2  1 1 
       28 30633 1 1  2 PRO HB3  H  32.388  6.284  -4.728 1.00 . A A .  2 PRO HB3  1 1 
       28 30634 1 1  2 PRO HD2  H  32.441  3.619  -7.537 1.00 . A A .  2 PRO HD2  1 1 
       28 30635 1 1  2 PRO HD3  H  33.534  3.948  -6.178 1.00 . A A .  2 PRO HD3  1 1 
       28 30636 1 1  2 PRO HG2  H  31.647  5.782  -7.584 1.00 . A A .  2 PRO HG2  1 1 
       28 30637 1 1  2 PRO HG3  H  33.241  6.122  -6.884 1.00 . A A .  2 PRO HG3  1 1 
       28 30638 1 1  2 PRO N    N  31.504  3.703  -5.643 1.00 . A A .  2 PRO N    1 1 
       28 30639 1 1  2 PRO O    O  29.094  4.800  -6.701 1.00 . A A .  2 PRO O    1 1 
       28 30640 1 1  3 SER C    C  26.453  6.633  -4.144 1.00 . A A .  3 SER C    1 1 
       28 30641 1 1  3 SER CA   C  27.070  5.483  -4.935 1.00 . A A .  3 SER CA   1 1 
       28 30642 1 1  3 SER CB   C  26.305  4.188  -4.656 1.00 . A A .  3 SER CB   1 1 
       28 30643 1 1  3 SER H    H  28.771  5.457  -3.673 1.00 . A A .  3 SER H    1 1 
       28 30644 1 1  3 SER HA   H  27.004  5.710  -5.988 1.00 . A A .  3 SER HA   1 1 
       28 30645 1 1  3 SER HB2  H  26.819  3.362  -5.121 1.00 . A A .  3 SER HB2  1 1 
       28 30646 1 1  3 SER HB3  H  26.254  4.026  -3.589 1.00 . A A .  3 SER HB3  1 1 
       28 30647 1 1  3 SER HG   H  24.370  4.422  -4.454 1.00 . A A .  3 SER HG   1 1 
       28 30648 1 1  3 SER N    N  28.480  5.320  -4.600 1.00 . A A .  3 SER N    1 1 
       28 30649 1 1  3 SER O    O  26.925  6.982  -3.062 1.00 . A A .  3 SER O    1 1 
       28 30650 1 1  3 SER OG   O  24.987  4.254  -5.172 1.00 . A A .  3 SER OG   1 1 
       28 30651 1 1  4 THR C    C  23.235  8.016  -3.822 1.00 . A A .  4 THR C    1 1 
       28 30652 1 1  4 THR CA   C  24.711  8.330  -4.040 1.00 . A A .  4 THR CA   1 1 
       28 30653 1 1  4 THR CB   C  24.832  9.625  -4.865 1.00 . A A .  4 THR CB   1 1 
       28 30654 1 1  4 THR CG2  C  26.266 10.134  -4.865 1.00 . A A .  4 THR CG2  1 1 
       28 30655 1 1  4 THR H    H  25.064  6.895  -5.557 1.00 . A A .  4 THR H    1 1 
       28 30656 1 1  4 THR HA   H  25.180  8.492  -3.081 1.00 . A A .  4 THR HA   1 1 
       28 30657 1 1  4 THR HB   H  24.199 10.378  -4.418 1.00 . A A .  4 THR HB   1 1 
       28 30658 1 1  4 THR HG1  H  23.632  9.930  -6.399 1.00 . A A .  4 THR HG1  1 1 
       28 30659 1 1  4 THR HG21 H  26.943  9.302  -4.988 1.00 . A A .  4 THR HG21 1 1 
       28 30660 1 1  4 THR HG22 H  26.472 10.629  -3.927 1.00 . A A .  4 THR HG22 1 1 
       28 30661 1 1  4 THR HG23 H  26.400 10.832  -5.677 1.00 . A A .  4 THR HG23 1 1 
       28 30662 1 1  4 THR N    N  25.393  7.219  -4.692 1.00 . A A .  4 THR N    1 1 
       28 30663 1 1  4 THR O    O  22.726  7.007  -4.310 1.00 . A A .  4 THR O    1 1 
       28 30664 1 1  4 THR OG1  O  24.403  9.392  -6.211 1.00 . A A .  4 THR OG1  1 1 
       28 30665 1 1  5 SER C    C  20.372 10.015  -2.958 1.00 . A A .  5 SER C    1 1 
       28 30666 1 1  5 SER CA   C  21.135  8.702  -2.801 1.00 . A A .  5 SER CA   1 1 
       28 30667 1 1  5 SER CB   C  20.945  8.156  -1.384 1.00 . A A .  5 SER CB   1 1 
       28 30668 1 1  5 SER H    H  23.014  9.673  -2.725 1.00 . A A .  5 SER H    1 1 
       28 30669 1 1  5 SER HA   H  20.745  7.986  -3.508 1.00 . A A .  5 SER HA   1 1 
       28 30670 1 1  5 SER HB2  H  21.601  8.682  -0.708 1.00 . A A .  5 SER HB2  1 1 
       28 30671 1 1  5 SER HB3  H  19.919  8.303  -1.079 1.00 . A A .  5 SER HB3  1 1 
       28 30672 1 1  5 SER HG   H  20.543  6.311  -0.862 1.00 . A A .  5 SER HG   1 1 
       28 30673 1 1  5 SER N    N  22.553  8.887  -3.086 1.00 . A A .  5 SER N    1 1 
       28 30674 1 1  5 SER O    O  20.913 11.092  -2.711 1.00 . A A .  5 SER O    1 1 
       28 30675 1 1  5 SER OG   O  21.245  6.772  -1.327 1.00 . A A .  5 SER OG   1 1 
       28 30676 1 1  6 MET C    C  16.814 10.697  -3.742 1.00 . A A .  6 MET C    1 1 
       28 30677 1 1  6 MET CA   C  18.275 11.092  -3.561 1.00 . A A .  6 MET CA   1 1 
       28 30678 1 1  6 MET CB   C  18.752 11.894  -4.774 1.00 . A A .  6 MET CB   1 1 
       28 30679 1 1  6 MET CE   C  19.802 13.279  -7.380 1.00 . A A .  6 MET CE   1 1 
       28 30680 1 1  6 MET CG   C  18.467 11.213  -6.103 1.00 . A A .  6 MET CG   1 1 
       28 30681 1 1  6 MET H    H  18.738  9.027  -3.553 1.00 . A A .  6 MET H    1 1 
       28 30682 1 1  6 MET HA   H  18.364 11.707  -2.677 1.00 . A A .  6 MET HA   1 1 
       28 30683 1 1  6 MET HB2  H  18.259 12.855  -4.773 1.00 . A A .  6 MET HB2  1 1 
       28 30684 1 1  6 MET HB3  H  19.818 12.046  -4.693 1.00 . A A .  6 MET HB3  1 1 
       28 30685 1 1  6 MET HE1  H  20.007 13.669  -6.393 1.00 . A A .  6 MET HE1  1 1 
       28 30686 1 1  6 MET HE2  H  20.574 13.602  -8.062 1.00 . A A .  6 MET HE2  1 1 
       28 30687 1 1  6 MET HE3  H  18.845 13.644  -7.721 1.00 . A A .  6 MET HE3  1 1 
       28 30688 1 1  6 MET HG2  H  18.371 10.151  -5.935 1.00 . A A .  6 MET HG2  1 1 
       28 30689 1 1  6 MET HG3  H  17.539 11.599  -6.497 1.00 . A A .  6 MET HG3  1 1 
       28 30690 1 1  6 MET N    N  19.114  9.914  -3.372 1.00 . A A .  6 MET N    1 1 
       28 30691 1 1  6 MET O    O  16.467  9.519  -3.666 1.00 . A A .  6 MET O    1 1 
       28 30692 1 1  6 MET SD   S  19.770 11.489  -7.318 1.00 . A A .  6 MET SD   1 1 
       28 30693 1 1  7 GLU C    C  14.122 11.731  -5.612 1.00 . A A .  7 GLU C    1 1 
       28 30694 1 1  7 GLU CA   C  14.537 11.442  -4.172 1.00 . A A .  7 GLU CA   1 1 
       28 30695 1 1  7 GLU CB   C  13.714 12.303  -3.210 1.00 . A A .  7 GLU CB   1 1 
       28 30696 1 1  7 GLU CD   C  15.042 12.914  -1.149 1.00 . A A .  7 GLU CD   1 1 
       28 30697 1 1  7 GLU CG   C  13.984 12.005  -1.745 1.00 . A A .  7 GLU CG   1 1 
       28 30698 1 1  7 GLU H    H  16.299 12.607  -4.031 1.00 . A A .  7 GLU H    1 1 
       28 30699 1 1  7 GLU HA   H  14.349 10.401  -3.958 1.00 . A A .  7 GLU HA   1 1 
       28 30700 1 1  7 GLU HB2  H  13.943 13.343  -3.393 1.00 . A A .  7 GLU HB2  1 1 
       28 30701 1 1  7 GLU HB3  H  12.665 12.135  -3.403 1.00 . A A .  7 GLU HB3  1 1 
       28 30702 1 1  7 GLU HG2  H  13.067 12.134  -1.191 1.00 . A A .  7 GLU HG2  1 1 
       28 30703 1 1  7 GLU HG3  H  14.317 10.982  -1.654 1.00 . A A .  7 GLU HG3  1 1 
       28 30704 1 1  7 GLU N    N  15.962 11.688  -3.981 1.00 . A A .  7 GLU N    1 1 
       28 30705 1 1  7 GLU O    O  13.480 10.906  -6.260 1.00 . A A .  7 GLU O    1 1 
       28 30706 1 1  7 GLU OE1  O  15.035 14.121  -1.468 1.00 . A A .  7 GLU OE1  1 1 
       28 30707 1 1  7 GLU OE2  O  15.876 12.416  -0.363 1.00 . A A .  7 GLU OE2  1 1 
       28 30708 1 1  8 ASN C    C  15.019 12.555  -8.479 1.00 . A A .  8 ASN C    1 1 
       28 30709 1 1  8 ASN CA   C  14.161 13.307  -7.466 1.00 . A A .  8 ASN CA   1 1 
       28 30710 1 1  8 ASN CB   C  14.350 14.815  -7.639 1.00 . A A .  8 ASN CB   1 1 
       28 30711 1 1  8 ASN CG   C  14.209 15.254  -9.084 1.00 . A A .  8 ASN CG   1 1 
       28 30712 1 1  8 ASN H    H  15.005 13.523  -5.537 1.00 . A A .  8 ASN H    1 1 
       28 30713 1 1  8 ASN HA   H  13.124 13.061  -7.638 1.00 . A A .  8 ASN HA   1 1 
       28 30714 1 1  8 ASN HB2  H  13.606 15.335  -7.052 1.00 . A A .  8 ASN HB2  1 1 
       28 30715 1 1  8 ASN HB3  H  15.334 15.091  -7.292 1.00 . A A .  8 ASN HB3  1 1 
       28 30716 1 1  8 ASN HD21 H  12.267 14.829  -9.049 1.00 . A A .  8 ASN HD21 1 1 
       28 30717 1 1  8 ASN HD22 H  12.875 15.443 -10.546 1.00 . A A .  8 ASN HD22 1 1 
       28 30718 1 1  8 ASN N    N  14.494 12.908  -6.103 1.00 . A A .  8 ASN N    1 1 
       28 30719 1 1  8 ASN ND2  N  12.994 15.166  -9.613 1.00 . A A .  8 ASN ND2  1 1 
       28 30720 1 1  8 ASN O    O  15.950 13.118  -9.059 1.00 . A A .  8 ASN O    1 1 
       28 30721 1 1  8 ASN OD1  O  15.181 15.666  -9.716 1.00 . A A .  8 ASN OD1  1 1 
       28 30722 1 1  9 LEU C    C  14.760 10.436 -10.994 1.00 . A A .  9 LEU C    1 1 
       28 30723 1 1  9 LEU CA   C  15.443 10.454  -9.630 1.00 . A A .  9 LEU CA   1 1 
       28 30724 1 1  9 LEU CB   C  15.573  9.027  -9.094 1.00 . A A .  9 LEU CB   1 1 
       28 30725 1 1  9 LEU CD1  C  14.532  6.966 -10.071 1.00 . A A .  9 LEU CD1  1 1 
       28 30726 1 1  9 LEU CD2  C  13.896  7.716  -7.770 1.00 . A A .  9 LEU CD2  1 1 
       28 30727 1 1  9 LEU CG   C  14.311  8.167  -9.164 1.00 . A A .  9 LEU CG   1 1 
       28 30728 1 1  9 LEU H    H  13.950 10.891  -8.196 1.00 . A A .  9 LEU H    1 1 
       28 30729 1 1  9 LEU HA   H  16.430 10.879  -9.741 1.00 . A A .  9 LEU HA   1 1 
       28 30730 1 1  9 LEU HB2  H  16.344  8.529  -9.661 1.00 . A A .  9 LEU HB2  1 1 
       28 30731 1 1  9 LEU HB3  H  15.875  9.091  -8.058 1.00 . A A .  9 LEU HB3  1 1 
       28 30732 1 1  9 LEU HD11 H  14.532  7.289 -11.101 1.00 . A A .  9 LEU HD11 1 1 
       28 30733 1 1  9 LEU HD12 H  13.739  6.249  -9.917 1.00 . A A .  9 LEU HD12 1 1 
       28 30734 1 1  9 LEU HD13 H  15.482  6.509  -9.836 1.00 . A A .  9 LEU HD13 1 1 
       28 30735 1 1  9 LEU HD21 H  14.770  7.408  -7.217 1.00 . A A .  9 LEU HD21 1 1 
       28 30736 1 1  9 LEU HD22 H  13.208  6.887  -7.851 1.00 . A A .  9 LEU HD22 1 1 
       28 30737 1 1  9 LEU HD23 H  13.413  8.534  -7.257 1.00 . A A .  9 LEU HD23 1 1 
       28 30738 1 1  9 LEU HG   H  13.505  8.755  -9.580 1.00 . A A .  9 LEU HG   1 1 
       28 30739 1 1  9 LEU N    N  14.702 11.283  -8.688 1.00 . A A .  9 LEU N    1 1 
       28 30740 1 1  9 LEU O    O  15.085  9.616 -11.852 1.00 . A A .  9 LEU O    1 1 
       28 30741 1 1 10 VAL C    C  14.047 11.501 -13.633 1.00 . A A . 10 VAL C    1 1 
       28 30742 1 1 10 VAL CA   C  13.088 11.442 -12.449 1.00 . A A . 10 VAL CA   1 1 
       28 30743 1 1 10 VAL CB   C  12.173 12.680 -12.480 1.00 . A A . 10 VAL CB   1 1 
       28 30744 1 1 10 VAL CG1  C  13.000 13.952 -12.602 1.00 . A A . 10 VAL CG1  1 1 
       28 30745 1 1 10 VAL CG2  C  11.172 12.574 -13.621 1.00 . A A . 10 VAL CG2  1 1 
       28 30746 1 1 10 VAL H    H  13.600 11.977 -10.467 1.00 . A A . 10 VAL H    1 1 
       28 30747 1 1 10 VAL HA   H  12.469 10.561 -12.543 1.00 . A A . 10 VAL HA   1 1 
       28 30748 1 1 10 VAL HB   H  11.624 12.721 -11.551 1.00 . A A . 10 VAL HB   1 1 
       28 30749 1 1 10 VAL HG11 H  13.329 14.069 -13.623 1.00 . A A . 10 VAL HG11 1 1 
       28 30750 1 1 10 VAL HG12 H  12.397 14.802 -12.316 1.00 . A A . 10 VAL HG12 1 1 
       28 30751 1 1 10 VAL HG13 H  13.860 13.885 -11.952 1.00 . A A . 10 VAL HG13 1 1 
       28 30752 1 1 10 VAL HG21 H  10.886 11.542 -13.755 1.00 . A A . 10 VAL HG21 1 1 
       28 30753 1 1 10 VAL HG22 H  10.297 13.164 -13.388 1.00 . A A . 10 VAL HG22 1 1 
       28 30754 1 1 10 VAL HG23 H  11.623 12.943 -14.531 1.00 . A A . 10 VAL HG23 1 1 
       28 30755 1 1 10 VAL N    N  13.814 11.349 -11.189 1.00 . A A . 10 VAL N    1 1 
       28 30756 1 1 10 VAL O    O  13.719 11.056 -14.733 1.00 . A A . 10 VAL O    1 1 
       28 30757 1 1 11 SER C    C  16.886 10.824 -14.738 1.00 . A A . 11 SER C    1 1 
       28 30758 1 1 11 SER CA   C  16.238 12.175 -14.448 1.00 . A A . 11 SER CA   1 1 
       28 30759 1 1 11 SER CB   C  17.309 13.190 -14.042 1.00 . A A . 11 SER CB   1 1 
       28 30760 1 1 11 SER H    H  15.434 12.391 -12.502 1.00 . A A . 11 SER H    1 1 
       28 30761 1 1 11 SER HA   H  15.744 12.524 -15.343 1.00 . A A . 11 SER HA   1 1 
       28 30762 1 1 11 SER HB2  H  17.745 12.892 -13.101 1.00 . A A . 11 SER HB2  1 1 
       28 30763 1 1 11 SER HB3  H  18.077 13.222 -14.802 1.00 . A A . 11 SER HB3  1 1 
       28 30764 1 1 11 SER HG   H  16.280 14.541 -13.065 1.00 . A A . 11 SER HG   1 1 
       28 30765 1 1 11 SER N    N  15.232 12.054 -13.399 1.00 . A A . 11 SER N    1 1 
       28 30766 1 1 11 SER O    O  17.090 10.456 -15.896 1.00 . A A . 11 SER O    1 1 
       28 30767 1 1 11 SER OG   O  16.755 14.487 -13.898 1.00 . A A . 11 SER OG   1 1 
       28 30768 1 1 12 LEU C    C  16.792  7.668 -13.723 1.00 . A A . 12 LEU C    1 1 
       28 30769 1 1 12 LEU CA   C  17.833  8.779 -13.818 1.00 . A A . 12 LEU CA   1 1 
       28 30770 1 1 12 LEU CB   C  18.903  8.586 -12.742 1.00 . A A . 12 LEU CB   1 1 
       28 30771 1 1 12 LEU CD1  C  20.100 10.788 -12.764 1.00 . A A . 12 LEU CD1  1 1 
       28 30772 1 1 12 LEU CD2  C  21.320  8.710 -12.092 1.00 . A A . 12 LEU CD2  1 1 
       28 30773 1 1 12 LEU CG   C  20.238  9.290 -12.990 1.00 . A A . 12 LEU CG   1 1 
       28 30774 1 1 12 LEU H    H  17.021 10.436 -12.782 1.00 . A A . 12 LEU H    1 1 
       28 30775 1 1 12 LEU HA   H  18.299  8.736 -14.791 1.00 . A A . 12 LEU HA   1 1 
       28 30776 1 1 12 LEU HB2  H  18.504  8.953 -11.809 1.00 . A A . 12 LEU HB2  1 1 
       28 30777 1 1 12 LEU HB3  H  19.097  7.526 -12.658 1.00 . A A . 12 LEU HB3  1 1 
       28 30778 1 1 12 LEU HD11 H  20.184 11.303 -13.709 1.00 . A A . 12 LEU HD11 1 1 
       28 30779 1 1 12 LEU HD12 H  20.883 11.124 -12.100 1.00 . A A . 12 LEU HD12 1 1 
       28 30780 1 1 12 LEU HD13 H  19.138 10.998 -12.321 1.00 . A A . 12 LEU HD13 1 1 
       28 30781 1 1 12 LEU HD21 H  21.109  8.961 -11.063 1.00 . A A . 12 LEU HD21 1 1 
       28 30782 1 1 12 LEU HD22 H  22.278  9.121 -12.374 1.00 . A A . 12 LEU HD22 1 1 
       28 30783 1 1 12 LEU HD23 H  21.342  7.635 -12.203 1.00 . A A . 12 LEU HD23 1 1 
       28 30784 1 1 12 LEU HG   H  20.534  9.134 -14.018 1.00 . A A . 12 LEU HG   1 1 
       28 30785 1 1 12 LEU N    N  17.207 10.090 -13.680 1.00 . A A . 12 LEU N    1 1 
       28 30786 1 1 12 LEU O    O  17.115  6.531 -13.380 1.00 . A A . 12 LEU O    1 1 
       28 30787 1 1 13 GLN C    C  14.591  6.007 -15.101 1.00 . A A . 13 GLN C    1 1 
       28 30788 1 1 13 GLN CA   C  14.457  7.033 -13.980 1.00 . A A . 13 GLN CA   1 1 
       28 30789 1 1 13 GLN CB   C  13.106  7.743 -14.080 1.00 . A A . 13 GLN CB   1 1 
       28 30790 1 1 13 GLN CD   C  11.035  8.542 -12.876 1.00 . A A . 13 GLN CD   1 1 
       28 30791 1 1 13 GLN CG   C  12.410  7.920 -12.741 1.00 . A A . 13 GLN CG   1 1 
       28 30792 1 1 13 GLN H    H  15.349  8.926 -14.297 1.00 . A A . 13 GLN H    1 1 
       28 30793 1 1 13 GLN HA   H  14.515  6.521 -13.032 1.00 . A A . 13 GLN HA   1 1 
       28 30794 1 1 13 GLN HB2  H  13.257  8.720 -14.516 1.00 . A A . 13 GLN HB2  1 1 
       28 30795 1 1 13 GLN HB3  H  12.458  7.168 -14.725 1.00 . A A . 13 GLN HB3  1 1 
       28 30796 1 1 13 GLN HE21 H  10.891  8.714 -10.900 1.00 . A A . 13 GLN HE21 1 1 
       28 30797 1 1 13 GLN HE22 H   9.535  9.285 -11.804 1.00 . A A . 13 GLN HE22 1 1 
       28 30798 1 1 13 GLN HG2  H  12.306  6.952 -12.273 1.00 . A A . 13 GLN HG2  1 1 
       28 30799 1 1 13 GLN HG3  H  13.018  8.557 -12.116 1.00 . A A . 13 GLN HG3  1 1 
       28 30800 1 1 13 GLN N    N  15.544  8.004 -14.031 1.00 . A A . 13 GLN N    1 1 
       28 30801 1 1 13 GLN NE2  N  10.425  8.881 -11.746 1.00 . A A . 13 GLN NE2  1 1 
       28 30802 1 1 13 GLN O    O  14.000  4.931 -15.043 1.00 . A A . 13 GLN O    1 1 
       28 30803 1 1 13 GLN OE1  O  10.524  8.715 -13.982 1.00 . A A . 13 GLN OE1  1 1 
       28 30804 1 1 14 ASN C    C  17.070  5.298 -17.551 1.00 . A A . 14 ASN C    1 1 
       28 30805 1 1 14 ASN CA   C  15.582  5.460 -17.256 1.00 . A A . 14 ASN CA   1 1 
       28 30806 1 1 14 ASN CB   C  14.861  5.998 -18.494 1.00 . A A . 14 ASN CB   1 1 
       28 30807 1 1 14 ASN CG   C  13.473  5.410 -18.656 1.00 . A A . 14 ASN CG   1 1 
       28 30808 1 1 14 ASN H    H  15.816  7.224 -16.110 1.00 . A A . 14 ASN H    1 1 
       28 30809 1 1 14 ASN HA   H  15.170  4.496 -17.001 1.00 . A A . 14 ASN HA   1 1 
       28 30810 1 1 14 ASN HB2  H  14.769  7.072 -18.410 1.00 . A A . 14 ASN HB2  1 1 
       28 30811 1 1 14 ASN HB3  H  15.440  5.759 -19.373 1.00 . A A . 14 ASN HB3  1 1 
       28 30812 1 1 14 ASN HD21 H  12.772  7.170 -19.265 1.00 . A A . 14 ASN HD21 1 1 
       28 30813 1 1 14 ASN HD22 H  11.619  5.884 -19.195 1.00 . A A . 14 ASN HD22 1 1 
       28 30814 1 1 14 ASN N    N  15.371  6.352 -16.120 1.00 . A A . 14 ASN N    1 1 
       28 30815 1 1 14 ASN ND2  N  12.526  6.238 -19.082 1.00 . A A . 14 ASN ND2  1 1 
       28 30816 1 1 14 ASN O    O  17.663  4.258 -17.257 1.00 . A A . 14 ASN O    1 1 
       28 30817 1 1 14 ASN OD1  O  13.255  4.226 -18.402 1.00 . A A . 14 ASN OD1  1 1 
       28 30818 1 1 15 LEU C    C  19.816  7.494 -17.851 1.00 . A A . 15 LEU C    1 1 
       28 30819 1 1 15 LEU CA   C  19.089  6.303 -18.467 1.00 . A A . 15 LEU CA   1 1 
       28 30820 1 1 15 LEU CB   C  19.275  6.306 -19.985 1.00 . A A . 15 LEU CB   1 1 
       28 30821 1 1 15 LEU CD1  C  19.127  4.104 -21.172 1.00 . A A . 15 LEU CD1  1 1 
       28 30822 1 1 15 LEU CD2  C  21.063  5.627 -21.606 1.00 . A A . 15 LEU CD2  1 1 
       28 30823 1 1 15 LEU CG   C  20.067  5.135 -20.566 1.00 . A A . 15 LEU CG   1 1 
       28 30824 1 1 15 LEU H    H  17.145  7.132 -18.343 1.00 . A A . 15 LEU H    1 1 
       28 30825 1 1 15 LEU HA   H  19.506  5.393 -18.063 1.00 . A A . 15 LEU HA   1 1 
       28 30826 1 1 15 LEU HB2  H  18.296  6.301 -20.438 1.00 . A A . 15 LEU HB2  1 1 
       28 30827 1 1 15 LEU HB3  H  19.789  7.219 -20.252 1.00 . A A . 15 LEU HB3  1 1 
       28 30828 1 1 15 LEU HD11 H  18.805  4.439 -22.146 1.00 . A A . 15 LEU HD11 1 1 
       28 30829 1 1 15 LEU HD12 H  18.267  3.981 -20.531 1.00 . A A . 15 LEU HD12 1 1 
       28 30830 1 1 15 LEU HD13 H  19.643  3.159 -21.267 1.00 . A A . 15 LEU HD13 1 1 
       28 30831 1 1 15 LEU HD21 H  21.809  6.243 -21.126 1.00 . A A . 15 LEU HD21 1 1 
       28 30832 1 1 15 LEU HD22 H  20.543  6.207 -22.354 1.00 . A A . 15 LEU HD22 1 1 
       28 30833 1 1 15 LEU HD23 H  21.542  4.780 -22.075 1.00 . A A . 15 LEU HD23 1 1 
       28 30834 1 1 15 LEU HG   H  20.622  4.654 -19.772 1.00 . A A . 15 LEU HG   1 1 
       28 30835 1 1 15 LEU N    N  17.669  6.331 -18.132 1.00 . A A . 15 LEU N    1 1 
       28 30836 1 1 15 LEU O    O  19.237  8.568 -17.679 1.00 . A A . 15 LEU O    1 1 
       28 30837 1 1 16 LEU C    C  22.073  9.519 -17.900 1.00 . A A . 16 LEU C    1 1 
       28 30838 1 1 16 LEU CA   C  21.896  8.357 -16.928 1.00 . A A . 16 LEU CA   1 1 
       28 30839 1 1 16 LEU CB   C  23.265  7.810 -16.515 1.00 . A A . 16 LEU CB   1 1 
       28 30840 1 1 16 LEU CD1  C  24.637  5.902 -15.644 1.00 . A A . 16 LEU CD1  1 1 
       28 30841 1 1 16 LEU CD2  C  22.751  6.811 -14.274 1.00 . A A . 16 LEU CD2  1 1 
       28 30842 1 1 16 LEU CG   C  23.251  6.527 -15.682 1.00 . A A . 16 LEU CG   1 1 
       28 30843 1 1 16 LEU H    H  21.494  6.421 -17.683 1.00 . A A . 16 LEU H    1 1 
       28 30844 1 1 16 LEU HA   H  21.381  8.714 -16.049 1.00 . A A . 16 LEU HA   1 1 
       28 30845 1 1 16 LEU HB2  H  23.828  7.615 -17.414 1.00 . A A . 16 LEU HB2  1 1 
       28 30846 1 1 16 LEU HB3  H  23.764  8.575 -15.938 1.00 . A A . 16 LEU HB3  1 1 
       28 30847 1 1 16 LEU HD11 H  25.366  6.621 -15.987 1.00 . A A . 16 LEU HD11 1 1 
       28 30848 1 1 16 LEU HD12 H  24.658  5.033 -16.284 1.00 . A A . 16 LEU HD12 1 1 
       28 30849 1 1 16 LEU HD13 H  24.871  5.609 -14.630 1.00 . A A . 16 LEU HD13 1 1 
       28 30850 1 1 16 LEU HD21 H  23.174  7.739 -13.922 1.00 . A A . 16 LEU HD21 1 1 
       28 30851 1 1 16 LEU HD22 H  23.051  6.007 -13.618 1.00 . A A . 16 LEU HD22 1 1 
       28 30852 1 1 16 LEU HD23 H  21.674  6.885 -14.282 1.00 . A A . 16 LEU HD23 1 1 
       28 30853 1 1 16 LEU HG   H  22.578  5.816 -16.141 1.00 . A A . 16 LEU HG   1 1 
       28 30854 1 1 16 LEU N    N  21.088  7.299 -17.523 1.00 . A A . 16 LEU N    1 1 
       28 30855 1 1 16 LEU O    O  21.893 10.681 -17.535 1.00 . A A . 16 LEU O    1 1 
       28 30856 1 1 17 VAL C    C  23.753 11.164 -19.789 1.00 . A A . 17 VAL C    1 1 
       28 30857 1 1 17 VAL CA   C  22.622 10.213 -20.168 1.00 . A A . 17 VAL CA   1 1 
       28 30858 1 1 17 VAL CB   C  21.337 11.029 -20.404 1.00 . A A . 17 VAL CB   1 1 
       28 30859 1 1 17 VAL CG1  C  21.340 11.635 -21.800 1.00 . A A . 17 VAL CG1  1 1 
       28 30860 1 1 17 VAL CG2  C  20.108 10.159 -20.194 1.00 . A A . 17 VAL CG2  1 1 
       28 30861 1 1 17 VAL H    H  22.553  8.253 -19.372 1.00 . A A . 17 VAL H    1 1 
       28 30862 1 1 17 VAL HA   H  22.880  9.711 -21.089 1.00 . A A . 17 VAL HA   1 1 
       28 30863 1 1 17 VAL HB   H  21.309 11.835 -19.686 1.00 . A A . 17 VAL HB   1 1 
       28 30864 1 1 17 VAL HG11 H  22.025 12.469 -21.828 1.00 . A A . 17 VAL HG11 1 1 
       28 30865 1 1 17 VAL HG12 H  21.648 10.888 -22.517 1.00 . A A . 17 VAL HG12 1 1 
       28 30866 1 1 17 VAL HG13 H  20.345 11.979 -22.044 1.00 . A A . 17 VAL HG13 1 1 
       28 30867 1 1 17 VAL HG21 H  19.791 10.226 -19.164 1.00 . A A . 17 VAL HG21 1 1 
       28 30868 1 1 17 VAL HG22 H  19.312 10.499 -20.840 1.00 . A A . 17 VAL HG22 1 1 
       28 30869 1 1 17 VAL HG23 H  20.349  9.132 -20.430 1.00 . A A . 17 VAL HG23 1 1 
       28 30870 1 1 17 VAL N    N  22.425  9.196 -19.141 1.00 . A A . 17 VAL N    1 1 
       28 30871 1 1 17 VAL O    O  24.176 11.213 -18.634 1.00 . A A . 17 VAL O    1 1 
       28 30872 1 1 18 TYR C    C  24.797 14.301 -20.544 1.00 . A A . 18 TYR C    1 1 
       28 30873 1 1 18 TYR CA   C  25.319 12.867 -20.541 1.00 . A A . 18 TYR CA   1 1 
       28 30874 1 1 18 TYR CB   C  26.403 12.705 -21.609 1.00 . A A . 18 TYR CB   1 1 
       28 30875 1 1 18 TYR CD1  C  25.001 13.407 -23.589 1.00 . A A . 18 TYR CD1  1 1 
       28 30876 1 1 18 TYR CD2  C  26.184 11.343 -23.724 1.00 . A A . 18 TYR CD2  1 1 
       28 30877 1 1 18 TYR CE1  C  24.496 13.207 -24.858 1.00 . A A . 18 TYR CE1  1 1 
       28 30878 1 1 18 TYR CE2  C  25.686 11.135 -24.995 1.00 . A A . 18 TYR CE2  1 1 
       28 30879 1 1 18 TYR CG   C  25.853 12.481 -22.999 1.00 . A A . 18 TYR CG   1 1 
       28 30880 1 1 18 TYR CZ   C  24.841 12.069 -25.558 1.00 . A A . 18 TYR CZ   1 1 
       28 30881 1 1 18 TYR H    H  23.858 11.834 -21.670 1.00 . A A . 18 TYR H    1 1 
       28 30882 1 1 18 TYR HA   H  25.748 12.654 -19.572 1.00 . A A . 18 TYR HA   1 1 
       28 30883 1 1 18 TYR HB2  H  27.011 13.596 -21.632 1.00 . A A . 18 TYR HB2  1 1 
       28 30884 1 1 18 TYR HB3  H  27.023 11.857 -21.356 1.00 . A A . 18 TYR HB3  1 1 
       28 30885 1 1 18 TYR HD1  H  24.733 14.298 -23.037 1.00 . A A . 18 TYR HD1  1 1 
       28 30886 1 1 18 TYR HD2  H  26.846 10.612 -23.280 1.00 . A A . 18 TYR HD2  1 1 
       28 30887 1 1 18 TYR HE1  H  23.835 13.938 -25.300 1.00 . A A . 18 TYR HE1  1 1 
       28 30888 1 1 18 TYR HE2  H  25.956 10.244 -25.543 1.00 . A A . 18 TYR HE2  1 1 
       28 30889 1 1 18 TYR HH   H  24.930 11.283 -27.310 1.00 . A A . 18 TYR HH   1 1 
       28 30890 1 1 18 TYR N    N  24.237 11.919 -20.770 1.00 . A A . 18 TYR N    1 1 
       28 30891 1 1 18 TYR O    O  25.442 15.208 -21.071 1.00 . A A . 18 TYR O    1 1 
       28 30892 1 1 18 TYR OH   O  24.341 11.865 -26.823 1.00 . A A . 18 TYR OH   1 1 
       28 30893 1 1 19 VAL C    C  21.869 15.846 -18.876 1.00 . A A . 19 VAL C    1 1 
       28 30894 1 1 19 VAL CA   C  23.015 15.821 -19.882 1.00 . A A . 19 VAL CA   1 1 
       28 30895 1 1 19 VAL CB   C  22.487 16.267 -21.258 1.00 . A A . 19 VAL CB   1 1 
       28 30896 1 1 19 VAL CG1  C  21.583 15.199 -21.855 1.00 . A A . 19 VAL CG1  1 1 
       28 30897 1 1 19 VAL CG2  C  21.754 17.594 -21.141 1.00 . A A . 19 VAL CG2  1 1 
       28 30898 1 1 19 VAL H    H  23.159 13.735 -19.548 1.00 . A A . 19 VAL H    1 1 
       28 30899 1 1 19 VAL HA   H  23.773 16.522 -19.565 1.00 . A A . 19 VAL HA   1 1 
       28 30900 1 1 19 VAL HB   H  23.331 16.403 -21.918 1.00 . A A . 19 VAL HB   1 1 
       28 30901 1 1 19 VAL HG11 H  21.346 14.464 -21.099 1.00 . A A . 19 VAL HG11 1 1 
       28 30902 1 1 19 VAL HG12 H  20.672 15.657 -22.212 1.00 . A A . 19 VAL HG12 1 1 
       28 30903 1 1 19 VAL HG13 H  22.090 14.717 -22.677 1.00 . A A . 19 VAL HG13 1 1 
       28 30904 1 1 19 VAL HG21 H  20.902 17.480 -20.487 1.00 . A A . 19 VAL HG21 1 1 
       28 30905 1 1 19 VAL HG22 H  22.422 18.340 -20.736 1.00 . A A . 19 VAL HG22 1 1 
       28 30906 1 1 19 VAL HG23 H  21.417 17.908 -22.119 1.00 . A A . 19 VAL HG23 1 1 
       28 30907 1 1 19 VAL N    N  23.625 14.498 -19.950 1.00 . A A . 19 VAL N    1 1 
       28 30908 1 1 19 VAL O    O  21.004 14.971 -18.884 1.00 . A A . 19 VAL O    1 1 
       28 30909 1 1 20 ASN C    C  19.537 17.526 -17.617 1.00 . A A . 20 ASN C    1 1 
       28 30910 1 1 20 ASN CA   C  20.828 16.996 -17.001 1.00 . A A . 20 ASN CA   1 1 
       28 30911 1 1 20 ASN CB   C  21.295 17.933 -15.885 1.00 . A A . 20 ASN CB   1 1 
       28 30912 1 1 20 ASN CG   C  21.807 19.257 -16.418 1.00 . A A . 20 ASN CG   1 1 
       28 30913 1 1 20 ASN H    H  22.586 17.523 -18.057 1.00 . A A . 20 ASN H    1 1 
       28 30914 1 1 20 ASN HA   H  20.639 16.019 -16.583 1.00 . A A . 20 ASN HA   1 1 
       28 30915 1 1 20 ASN HB2  H  20.468 18.132 -15.219 1.00 . A A . 20 ASN HB2  1 1 
       28 30916 1 1 20 ASN HB3  H  22.091 17.457 -15.332 1.00 . A A . 20 ASN HB3  1 1 
       28 30917 1 1 20 ASN HD21 H  22.735 19.620 -14.697 1.00 . A A . 20 ASN HD21 1 1 
       28 30918 1 1 20 ASN HD22 H  22.900 20.838 -15.911 1.00 . A A . 20 ASN HD22 1 1 
       28 30919 1 1 20 ASN N    N  21.868 16.857 -18.013 1.00 . A A . 20 ASN N    1 1 
       28 30920 1 1 20 ASN ND2  N  22.556 19.978 -15.592 1.00 . A A . 20 ASN ND2  1 1 
       28 30921 1 1 20 ASN O    O  19.043 18.587 -17.233 1.00 . A A . 20 ASN O    1 1 
       28 30922 1 1 20 ASN OD1  O  21.532 19.627 -17.560 1.00 . A A . 20 ASN OD1  1 1 
       28 30923 1 1 21 TRP C    C  17.368 16.155 -20.306 1.00 . A A . 21 TRP C    1 1 
       28 30924 1 1 21 TRP CA   C  17.762 17.176 -19.244 1.00 . A A . 21 TRP CA   1 1 
       28 30925 1 1 21 TRP CB   C  17.922 18.557 -19.882 1.00 . A A . 21 TRP CB   1 1 
       28 30926 1 1 21 TRP CD1  C  15.502 18.911 -20.645 1.00 . A A . 21 TRP CD1  1 1 
       28 30927 1 1 21 TRP CD2  C  17.029 19.221 -22.254 1.00 . A A . 21 TRP CD2  1 1 
       28 30928 1 1 21 TRP CE2  C  15.749 19.444 -22.800 1.00 . A A . 21 TRP CE2  1 1 
       28 30929 1 1 21 TRP CE3  C  18.147 19.359 -23.080 1.00 . A A . 21 TRP CE3  1 1 
       28 30930 1 1 21 TRP CG   C  16.847 18.882 -20.874 1.00 . A A . 21 TRP CG   1 1 
       28 30931 1 1 21 TRP CH2  C  16.674 19.924 -24.919 1.00 . A A . 21 TRP CH2  1 1 
       28 30932 1 1 21 TRP CZ2  C  15.561 19.795 -24.133 1.00 . A A . 21 TRP CZ2  1 1 
       28 30933 1 1 21 TRP CZ3  C  17.959 19.708 -24.404 1.00 . A A . 21 TRP CZ3  1 1 
       28 30934 1 1 21 TRP H    H  19.436 15.946 -18.838 1.00 . A A . 21 TRP H    1 1 
       28 30935 1 1 21 TRP HA   H  16.981 17.221 -18.499 1.00 . A A . 21 TRP HA   1 1 
       28 30936 1 1 21 TRP HB2  H  17.898 19.309 -19.106 1.00 . A A . 21 TRP HB2  1 1 
       28 30937 1 1 21 TRP HB3  H  18.873 18.602 -20.392 1.00 . A A . 21 TRP HB3  1 1 
       28 30938 1 1 21 TRP HD1  H  15.042 18.697 -19.692 1.00 . A A . 21 TRP HD1  1 1 
       28 30939 1 1 21 TRP HE1  H  13.862 19.335 -21.889 1.00 . A A . 21 TRP HE1  1 1 
       28 30940 1 1 21 TRP HE3  H  19.146 19.197 -22.700 1.00 . A A . 21 TRP HE3  1 1 
       28 30941 1 1 21 TRP HH2  H  16.574 20.196 -25.959 1.00 . A A . 21 TRP HH2  1 1 
       28 30942 1 1 21 TRP HZ2  H  14.578 19.966 -24.546 1.00 . A A . 21 TRP HZ2  1 1 
       28 30943 1 1 21 TRP HZ3  H  18.811 19.820 -25.057 1.00 . A A . 21 TRP HZ3  1 1 
       28 30944 1 1 21 TRP N    N  18.996 16.781 -18.575 1.00 . A A . 21 TRP N    1 1 
       28 30945 1 1 21 TRP NE1  N  14.835 19.248 -21.799 1.00 . A A . 21 TRP NE1  1 1 
       28 30946 1 1 21 TRP O    O  16.491 15.321 -20.085 1.00 . A A . 21 TRP O    1 1 
       28 30947 1 1 22 SER C    C  16.240 15.068 -22.691 1.00 . A A . 22 SER C    1 1 
       28 30948 1 1 22 SER CA   C  17.740 15.310 -22.559 1.00 . A A . 22 SER CA   1 1 
       28 30949 1 1 22 SER CB   C  18.464 13.980 -22.342 1.00 . A A . 22 SER CB   1 1 
       28 30950 1 1 22 SER H    H  18.713 16.913 -21.577 1.00 . A A . 22 SER H    1 1 
       28 30951 1 1 22 SER HA   H  18.101 15.763 -23.470 1.00 . A A . 22 SER HA   1 1 
       28 30952 1 1 22 SER HB2  H  19.236 14.111 -21.599 1.00 . A A . 22 SER HB2  1 1 
       28 30953 1 1 22 SER HB3  H  17.757 13.239 -21.999 1.00 . A A . 22 SER HB3  1 1 
       28 30954 1 1 22 SER HG   H  18.406 13.046 -24.063 1.00 . A A . 22 SER HG   1 1 
       28 30955 1 1 22 SER N    N  18.024 16.226 -21.461 1.00 . A A . 22 SER N    1 1 
       28 30956 1 1 22 SER O    O  15.801 13.952 -22.970 1.00 . A A . 22 SER O    1 1 
       28 30957 1 1 22 SER OG   O  19.059 13.522 -23.544 1.00 . A A . 22 SER OG   1 1 
       28 30958 1 1 23 SER C    C  13.461 15.027 -21.561 1.00 . A A . 23 SER C    1 1 
       28 30959 1 1 23 SER CA   C  14.005 16.026 -22.578 1.00 . A A . 23 SER CA   1 1 
       28 30960 1 1 23 SER CB   C  13.588 15.612 -23.990 1.00 . A A . 23 SER CB   1 1 
       28 30961 1 1 23 SER H    H  15.866 16.986 -22.266 1.00 . A A . 23 SER H    1 1 
       28 30962 1 1 23 SER HA   H  13.593 17.002 -22.362 1.00 . A A . 23 SER HA   1 1 
       28 30963 1 1 23 SER HB2  H  14.459 15.294 -24.541 1.00 . A A . 23 SER HB2  1 1 
       28 30964 1 1 23 SER HB3  H  12.882 14.796 -23.930 1.00 . A A . 23 SER HB3  1 1 
       28 30965 1 1 23 SER HG   H  12.349 16.349 -25.317 1.00 . A A . 23 SER HG   1 1 
       28 30966 1 1 23 SER N    N  15.456 16.124 -22.487 1.00 . A A . 23 SER N    1 1 
       28 30967 1 1 23 SER O    O  13.513 13.816 -21.776 1.00 . A A . 23 SER O    1 1 
       28 30968 1 1 23 SER OG   O  12.981 16.691 -24.680 1.00 . A A . 23 SER OG   1 1 
       28 30969 1 1 24 TYR C    C  11.409 13.680 -19.979 1.00 . A A . 24 TYR C    1 1 
       28 30970 1 1 24 TYR CA   C  12.388 14.697 -19.402 1.00 . A A . 24 TYR CA   1 1 
       28 30971 1 1 24 TYR CB   C  11.689 15.553 -18.344 1.00 . A A . 24 TYR CB   1 1 
       28 30972 1 1 24 TYR CD1  C  13.794 15.904 -16.994 1.00 . A A . 24 TYR CD1  1 1 
       28 30973 1 1 24 TYR CD2  C  12.367 17.778 -17.361 1.00 . A A . 24 TYR CD2  1 1 
       28 30974 1 1 24 TYR CE1  C  14.659 16.699 -16.268 1.00 . A A . 24 TYR CE1  1 1 
       28 30975 1 1 24 TYR CE2  C  13.227 18.582 -16.638 1.00 . A A . 24 TYR CE2  1 1 
       28 30976 1 1 24 TYR CG   C  12.634 16.428 -17.552 1.00 . A A . 24 TYR CG   1 1 
       28 30977 1 1 24 TYR CZ   C  14.372 18.037 -16.093 1.00 . A A . 24 TYR CZ   1 1 
       28 30978 1 1 24 TYR H    H  12.927 16.516 -20.340 1.00 . A A . 24 TYR H    1 1 
       28 30979 1 1 24 TYR HA   H  13.208 14.169 -18.938 1.00 . A A . 24 TYR HA   1 1 
       28 30980 1 1 24 TYR HB2  H  10.971 16.197 -18.829 1.00 . A A . 24 TYR HB2  1 1 
       28 30981 1 1 24 TYR HB3  H  11.175 14.905 -17.650 1.00 . A A . 24 TYR HB3  1 1 
       28 30982 1 1 24 TYR HD1  H  14.016 14.856 -17.133 1.00 . A A . 24 TYR HD1  1 1 
       28 30983 1 1 24 TYR HD2  H  11.470 18.202 -17.789 1.00 . A A . 24 TYR HD2  1 1 
       28 30984 1 1 24 TYR HE1  H  15.556 16.274 -15.841 1.00 . A A . 24 TYR HE1  1 1 
       28 30985 1 1 24 TYR HE2  H  13.003 19.629 -16.501 1.00 . A A . 24 TYR HE2  1 1 
       28 30986 1 1 24 TYR HH   H  15.359 18.457 -14.498 1.00 . A A . 24 TYR HH   1 1 
       28 30987 1 1 24 TYR N    N  12.940 15.544 -20.454 1.00 . A A . 24 TYR N    1 1 
       28 30988 1 1 24 TYR O    O  10.801 13.891 -21.029 1.00 . A A . 24 TYR O    1 1 
       28 30989 1 1 24 TYR OH   O  15.232 18.834 -15.372 1.00 . A A . 24 TYR OH   1 1 
       28 30990 1 1 25 PRO C    C   8.878 11.873 -19.573 1.00 . A A . 25 PRO C    1 1 
       28 30991 1 1 25 PRO CA   C  10.345 11.475 -19.696 1.00 . A A . 25 PRO CA   1 1 
       28 30992 1 1 25 PRO CB   C  10.673 10.335 -18.729 1.00 . A A . 25 PRO CB   1 1 
       28 30993 1 1 25 PRO CD   C  11.943 12.231 -18.016 1.00 . A A . 25 PRO CD   1 1 
       28 30994 1 1 25 PRO CG   C  11.219 11.010 -17.519 1.00 . A A . 25 PRO CG   1 1 
       28 30995 1 1 25 PRO HA   H  10.548 11.160 -20.710 1.00 . A A . 25 PRO HA   1 1 
       28 30996 1 1 25 PRO HB2  H   9.773  9.781 -18.503 1.00 . A A . 25 PRO HB2  1 1 
       28 30997 1 1 25 PRO HB3  H  11.403  9.678 -19.177 1.00 . A A . 25 PRO HB3  1 1 
       28 30998 1 1 25 PRO HD2  H  11.848 13.040 -17.309 1.00 . A A . 25 PRO HD2  1 1 
       28 30999 1 1 25 PRO HD3  H  12.984 12.004 -18.195 1.00 . A A . 25 PRO HD3  1 1 
       28 31000 1 1 25 PRO HG2  H  10.411 11.295 -16.862 1.00 . A A . 25 PRO HG2  1 1 
       28 31001 1 1 25 PRO HG3  H  11.905 10.350 -17.008 1.00 . A A . 25 PRO HG3  1 1 
       28 31002 1 1 25 PRO N    N  11.251 12.549 -19.276 1.00 . A A . 25 PRO N    1 1 
       28 31003 1 1 25 PRO O    O   8.539 12.822 -18.866 1.00 . A A . 25 PRO O    1 1 
       28 31004 1 1 26 LYS C    C   5.903 10.638 -19.108 1.00 . A A . 26 LYS C    1 1 
       28 31005 1 1 26 LYS CA   C   6.580 11.416 -20.232 1.00 . A A . 26 LYS CA   1 1 
       28 31006 1 1 26 LYS CB   C   5.940 11.054 -21.575 1.00 . A A . 26 LYS CB   1 1 
       28 31007 1 1 26 LYS CD   C   6.352 11.385 -24.030 1.00 . A A . 26 LYS CD   1 1 
       28 31008 1 1 26 LYS CE   C   7.661 11.750 -24.714 1.00 . A A . 26 LYS CE   1 1 
       28 31009 1 1 26 LYS CG   C   6.224 12.060 -22.675 1.00 . A A . 26 LYS CG   1 1 
       28 31010 1 1 26 LYS H    H   8.343 10.397 -20.810 1.00 . A A . 26 LYS H    1 1 
       28 31011 1 1 26 LYS HA   H   6.449 12.472 -20.053 1.00 . A A . 26 LYS HA   1 1 
       28 31012 1 1 26 LYS HB2  H   6.314 10.091 -21.890 1.00 . A A . 26 LYS HB2  1 1 
       28 31013 1 1 26 LYS HB3  H   4.869 10.989 -21.443 1.00 . A A . 26 LYS HB3  1 1 
       28 31014 1 1 26 LYS HD2  H   6.317 10.314 -23.894 1.00 . A A . 26 LYS HD2  1 1 
       28 31015 1 1 26 LYS HD3  H   5.529 11.697 -24.657 1.00 . A A . 26 LYS HD3  1 1 
       28 31016 1 1 26 LYS HE2  H   7.878 12.788 -24.515 1.00 . A A . 26 LYS HE2  1 1 
       28 31017 1 1 26 LYS HE3  H   8.448 11.133 -24.306 1.00 . A A . 26 LYS HE3  1 1 
       28 31018 1 1 26 LYS HG2  H   5.415 12.775 -22.716 1.00 . A A . 26 LYS HG2  1 1 
       28 31019 1 1 26 LYS HG3  H   7.149 12.574 -22.450 1.00 . A A . 26 LYS HG3  1 1 
       28 31020 1 1 26 LYS HZ1  H   7.341 12.431 -26.662 1.00 . A A . 26 LYS HZ1  1 1 
       28 31021 1 1 26 LYS HZ2  H   6.878 10.823 -26.413 1.00 . A A . 26 LYS HZ2  1 1 
       28 31022 1 1 26 LYS HZ3  H   8.517 11.220 -26.544 1.00 . A A . 26 LYS HZ3  1 1 
       28 31023 1 1 26 LYS N    N   8.012 11.141 -20.265 1.00 . A A . 26 LYS N    1 1 
       28 31024 1 1 26 LYS NZ   N   7.595 11.542 -26.186 1.00 . A A . 26 LYS NZ   1 1 
       28 31025 1 1 26 LYS O    O   6.446  9.654 -18.606 1.00 . A A . 26 LYS O    1 1 
       28 31026 1 1 27 TYR C    C   3.875  8.928 -17.893 1.00 . A A . 27 TYR C    1 1 
       28 31027 1 1 27 TYR CA   C   3.963 10.432 -17.653 1.00 . A A . 27 TYR CA   1 1 
       28 31028 1 1 27 TYR CB   C   2.558 11.027 -17.551 1.00 . A A . 27 TYR CB   1 1 
       28 31029 1 1 27 TYR CD1  C   1.366  9.319 -16.124 1.00 . A A . 27 TYR CD1  1 1 
       28 31030 1 1 27 TYR CD2  C   0.565  9.691 -18.339 1.00 . A A . 27 TYR CD2  1 1 
       28 31031 1 1 27 TYR CE1  C   0.381  8.373 -15.922 1.00 . A A . 27 TYR CE1  1 1 
       28 31032 1 1 27 TYR CE2  C  -0.424  8.747 -18.144 1.00 . A A . 27 TYR CE2  1 1 
       28 31033 1 1 27 TYR CG   C   1.477  9.994 -17.334 1.00 . A A . 27 TYR CG   1 1 
       28 31034 1 1 27 TYR CZ   C  -0.514  8.092 -16.934 1.00 . A A . 27 TYR CZ   1 1 
       28 31035 1 1 27 TYR H    H   4.333 11.874 -19.157 1.00 . A A . 27 TYR H    1 1 
       28 31036 1 1 27 TYR HA   H   4.486 10.607 -16.723 1.00 . A A . 27 TYR HA   1 1 
       28 31037 1 1 27 TYR HB2  H   2.526 11.719 -16.723 1.00 . A A . 27 TYR HB2  1 1 
       28 31038 1 1 27 TYR HB3  H   2.333 11.557 -18.466 1.00 . A A . 27 TYR HB3  1 1 
       28 31039 1 1 27 TYR HD1  H   2.068  9.542 -15.333 1.00 . A A . 27 TYR HD1  1 1 
       28 31040 1 1 27 TYR HD2  H   0.638 10.207 -19.285 1.00 . A A . 27 TYR HD2  1 1 
       28 31041 1 1 27 TYR HE1  H   0.310  7.859 -14.974 1.00 . A A . 27 TYR HE1  1 1 
       28 31042 1 1 27 TYR HE2  H  -1.124  8.526 -18.937 1.00 . A A . 27 TYR HE2  1 1 
       28 31043 1 1 27 TYR HH   H  -2.355  7.582 -16.721 1.00 . A A . 27 TYR HH   1 1 
       28 31044 1 1 27 TYR N    N   4.714 11.085 -18.718 1.00 . A A . 27 TYR N    1 1 
       28 31045 1 1 27 TYR O    O   3.330  8.481 -18.902 1.00 . A A . 27 TYR O    1 1 
       28 31046 1 1 27 TYR OH   O  -1.497  7.150 -16.737 1.00 . A A . 27 TYR OH   1 1 
       28 31047 1 1 28 GLU C    C   3.663  6.074 -15.880 1.00 . A A . 28 GLU C    1 1 
       28 31048 1 1 28 GLU CA   C   4.394  6.699 -17.065 1.00 . A A . 28 GLU CA   1 1 
       28 31049 1 1 28 GLU CB   C   5.822  6.153 -17.142 1.00 . A A . 28 GLU CB   1 1 
       28 31050 1 1 28 GLU CD   C   6.852  3.917 -17.710 1.00 . A A . 28 GLU CD   1 1 
       28 31051 1 1 28 GLU CG   C   6.006  5.078 -18.199 1.00 . A A . 28 GLU CG   1 1 
       28 31052 1 1 28 GLU H    H   4.833  8.569 -16.174 1.00 . A A . 28 GLU H    1 1 
       28 31053 1 1 28 GLU HA   H   3.871  6.441 -17.973 1.00 . A A . 28 GLU HA   1 1 
       28 31054 1 1 28 GLU HB2  H   6.495  6.968 -17.366 1.00 . A A . 28 GLU HB2  1 1 
       28 31055 1 1 28 GLU HB3  H   6.087  5.734 -16.182 1.00 . A A . 28 GLU HB3  1 1 
       28 31056 1 1 28 GLU HG2  H   5.035  4.699 -18.483 1.00 . A A . 28 GLU HG2  1 1 
       28 31057 1 1 28 GLU HG3  H   6.486  5.516 -19.061 1.00 . A A . 28 GLU HG3  1 1 
       28 31058 1 1 28 GLU N    N   4.413  8.153 -16.956 1.00 . A A . 28 GLU N    1 1 
       28 31059 1 1 28 GLU O    O   4.156  6.056 -14.753 1.00 . A A . 28 GLU O    1 1 
       28 31060 1 1 28 GLU OE1  O   6.293  3.009 -17.062 1.00 . A A . 28 GLU OE1  1 1 
       28 31061 1 1 28 GLU OE2  O   8.072  3.919 -17.976 1.00 . A A . 28 GLU OE2  1 1 
       28 31062 1 1 29 PRO C    C   2.213  3.586 -14.637 1.00 . A A . 29 PRO C    1 1 
       28 31063 1 1 29 PRO CA   C   1.630  4.914 -15.110 1.00 . A A . 29 PRO CA   1 1 
       28 31064 1 1 29 PRO CB   C   0.292  4.687 -15.818 1.00 . A A . 29 PRO CB   1 1 
       28 31065 1 1 29 PRO CD   C   1.806  5.536 -17.463 1.00 . A A . 29 PRO CD   1 1 
       28 31066 1 1 29 PRO CG   C   0.637  4.611 -17.266 1.00 . A A . 29 PRO CG   1 1 
       28 31067 1 1 29 PRO HA   H   1.484  5.565 -14.261 1.00 . A A . 29 PRO HA   1 1 
       28 31068 1 1 29 PRO HB2  H  -0.152  3.767 -15.468 1.00 . A A . 29 PRO HB2  1 1 
       28 31069 1 1 29 PRO HB3  H  -0.371  5.515 -15.615 1.00 . A A . 29 PRO HB3  1 1 
       28 31070 1 1 29 PRO HD2  H   2.473  5.146 -18.217 1.00 . A A . 29 PRO HD2  1 1 
       28 31071 1 1 29 PRO HD3  H   1.464  6.524 -17.732 1.00 . A A . 29 PRO HD3  1 1 
       28 31072 1 1 29 PRO HG2  H   0.912  3.600 -17.524 1.00 . A A . 29 PRO HG2  1 1 
       28 31073 1 1 29 PRO HG3  H  -0.202  4.937 -17.861 1.00 . A A . 29 PRO HG3  1 1 
       28 31074 1 1 29 PRO N    N   2.456  5.549 -16.141 1.00 . A A . 29 PRO N    1 1 
       28 31075 1 1 29 PRO O    O   2.523  2.711 -15.443 1.00 . A A . 29 PRO O    1 1 
       28 31076 1 1 30 GLY C    C   4.324  2.396 -12.261 1.00 . A A . 30 GLY C    1 1 
       28 31077 1 1 30 GLY CA   C   2.905  2.222 -12.766 1.00 . A A . 30 GLY CA   1 1 
       28 31078 1 1 30 GLY H    H   2.096  4.178 -12.728 1.00 . A A . 30 GLY H    1 1 
       28 31079 1 1 30 GLY HA2  H   2.280  1.902 -11.945 1.00 . A A . 30 GLY HA2  1 1 
       28 31080 1 1 30 GLY HA3  H   2.899  1.458 -13.529 1.00 . A A . 30 GLY HA3  1 1 
       28 31081 1 1 30 GLY N    N   2.360  3.445 -13.323 1.00 . A A . 30 GLY N    1 1 
       28 31082 1 1 30 GLY O    O   5.071  1.426 -12.134 1.00 . A A . 30 GLY O    1 1 
       28 31083 1 1 31 LYS C    C   5.996  5.049 -10.433 1.00 . A A . 31 LYS C    1 1 
       28 31084 1 1 31 LYS CA   C   6.037  3.938 -11.478 1.00 . A A . 31 LYS CA   1 1 
       28 31085 1 1 31 LYS CB   C   6.951  4.348 -12.636 1.00 . A A . 31 LYS CB   1 1 
       28 31086 1 1 31 LYS CD   C   9.377  4.819 -13.080 1.00 . A A . 31 LYS CD   1 1 
       28 31087 1 1 31 LYS CE   C  10.540  4.265 -12.272 1.00 . A A . 31 LYS CE   1 1 
       28 31088 1 1 31 LYS CG   C   8.180  5.124 -12.196 1.00 . A A . 31 LYS CG   1 1 
       28 31089 1 1 31 LYS H    H   4.058  4.371 -12.093 1.00 . A A . 31 LYS H    1 1 
       28 31090 1 1 31 LYS HA   H   6.431  3.043 -11.020 1.00 . A A . 31 LYS HA   1 1 
       28 31091 1 1 31 LYS HB2  H   7.278  3.458 -13.153 1.00 . A A . 31 LYS HB2  1 1 
       28 31092 1 1 31 LYS HB3  H   6.387  4.965 -13.322 1.00 . A A . 31 LYS HB3  1 1 
       28 31093 1 1 31 LYS HD2  H   9.090  4.088 -13.822 1.00 . A A . 31 LYS HD2  1 1 
       28 31094 1 1 31 LYS HD3  H   9.692  5.729 -13.571 1.00 . A A . 31 LYS HD3  1 1 
       28 31095 1 1 31 LYS HE2  H  10.853  5.011 -11.557 1.00 . A A . 31 LYS HE2  1 1 
       28 31096 1 1 31 LYS HE3  H  10.208  3.382 -11.747 1.00 . A A . 31 LYS HE3  1 1 
       28 31097 1 1 31 LYS HG2  H   7.966  6.182 -12.251 1.00 . A A . 31 LYS HG2  1 1 
       28 31098 1 1 31 LYS HG3  H   8.419  4.855 -11.176 1.00 . A A . 31 LYS HG3  1 1 
       28 31099 1 1 31 LYS HZ1  H  11.803  2.876 -13.187 1.00 . A A . 31 LYS HZ1  1 1 
       28 31100 1 1 31 LYS HZ2  H  12.573  4.317 -12.750 1.00 . A A . 31 LYS HZ2  1 1 
       28 31101 1 1 31 LYS HZ3  H  11.553  4.279 -14.099 1.00 . A A . 31 LYS HZ3  1 1 
       28 31102 1 1 31 LYS N    N   4.699  3.639 -11.972 1.00 . A A . 31 LYS N    1 1 
       28 31103 1 1 31 LYS NZ   N  11.699  3.909 -13.138 1.00 . A A . 31 LYS NZ   1 1 
       28 31104 1 1 31 LYS O    O   5.612  6.179 -10.731 1.00 . A A . 31 LYS O    1 1 
       28 31105 1 1 32 GLU C    C   7.062  6.993  -8.559 1.00 . A A . 32 GLU C    1 1 
       28 31106 1 1 32 GLU CA   C   6.402  5.689  -8.120 1.00 . A A . 32 GLU CA   1 1 
       28 31107 1 1 32 GLU CB   C   7.133  5.119  -6.903 1.00 . A A . 32 GLU CB   1 1 
       28 31108 1 1 32 GLU CD   C   9.278  3.820  -6.595 1.00 . A A . 32 GLU CD   1 1 
       28 31109 1 1 32 GLU CG   C   8.646  5.123  -7.045 1.00 . A A . 32 GLU CG   1 1 
       28 31110 1 1 32 GLU H    H   6.690  3.801  -9.033 1.00 . A A . 32 GLU H    1 1 
       28 31111 1 1 32 GLU HA   H   5.377  5.892  -7.850 1.00 . A A . 32 GLU HA   1 1 
       28 31112 1 1 32 GLU HB2  H   6.872  5.704  -6.034 1.00 . A A . 32 GLU HB2  1 1 
       28 31113 1 1 32 GLU HB3  H   6.810  4.099  -6.750 1.00 . A A . 32 GLU HB3  1 1 
       28 31114 1 1 32 GLU HG2  H   8.897  5.287  -8.083 1.00 . A A . 32 GLU HG2  1 1 
       28 31115 1 1 32 GLU HG3  H   9.049  5.926  -6.447 1.00 . A A . 32 GLU HG3  1 1 
       28 31116 1 1 32 GLU N    N   6.394  4.718  -9.209 1.00 . A A . 32 GLU N    1 1 
       28 31117 1 1 32 GLU O    O   8.006  6.989  -9.350 1.00 . A A . 32 GLU O    1 1 
       28 31118 1 1 32 GLU OE1  O   9.618  3.706  -5.399 1.00 . A A . 32 GLU OE1  1 1 
       28 31119 1 1 32 GLU OE2  O   9.431  2.913  -7.441 1.00 . A A . 32 GLU OE2  1 1 
       28 31120 1 1 33 TYR C    C   7.404 10.225  -7.122 1.00 . A A . 33 TYR C    1 1 
       28 31121 1 1 33 TYR CA   C   7.097  9.419  -8.382 1.00 . A A . 33 TYR CA   1 1 
       28 31122 1 1 33 TYR CB   C   6.109 10.186  -9.262 1.00 . A A . 33 TYR CB   1 1 
       28 31123 1 1 33 TYR CD1  C   7.019  9.821 -11.589 1.00 . A A . 33 TYR CD1  1 1 
       28 31124 1 1 33 TYR CD2  C   4.869  8.932 -11.070 1.00 . A A . 33 TYR CD2  1 1 
       28 31125 1 1 33 TYR CE1  C   6.921  9.322 -12.873 1.00 . A A . 33 TYR CE1  1 1 
       28 31126 1 1 33 TYR CE2  C   4.763  8.428 -12.352 1.00 . A A . 33 TYR CE2  1 1 
       28 31127 1 1 33 TYR CG   C   5.997  9.637 -10.667 1.00 . A A . 33 TYR CG   1 1 
       28 31128 1 1 33 TYR CZ   C   5.791  8.626 -13.250 1.00 . A A . 33 TYR CZ   1 1 
       28 31129 1 1 33 TYR H    H   5.806  8.048  -7.417 1.00 . A A . 33 TYR H    1 1 
       28 31130 1 1 33 TYR HA   H   8.013  9.270  -8.932 1.00 . A A . 33 TYR HA   1 1 
       28 31131 1 1 33 TYR HB2  H   5.129 10.146  -8.812 1.00 . A A . 33 TYR HB2  1 1 
       28 31132 1 1 33 TYR HB3  H   6.425 11.217  -9.333 1.00 . A A . 33 TYR HB3  1 1 
       28 31133 1 1 33 TYR HD1  H   7.902 10.367 -11.291 1.00 . A A . 33 TYR HD1  1 1 
       28 31134 1 1 33 TYR HD2  H   4.066  8.779 -10.364 1.00 . A A . 33 TYR HD2  1 1 
       28 31135 1 1 33 TYR HE1  H   7.726  9.476 -13.577 1.00 . A A . 33 TYR HE1  1 1 
       28 31136 1 1 33 TYR HE2  H   3.878  7.883 -12.647 1.00 . A A . 33 TYR HE2  1 1 
       28 31137 1 1 33 TYR HH   H   5.851  7.179 -14.514 1.00 . A A . 33 TYR HH   1 1 
       28 31138 1 1 33 TYR N    N   6.559  8.108  -8.041 1.00 . A A . 33 TYR N    1 1 
       28 31139 1 1 33 TYR O    O   6.498 10.650  -6.408 1.00 . A A . 33 TYR O    1 1 
       28 31140 1 1 33 TYR OH   O   5.690  8.125 -14.528 1.00 . A A . 33 TYR OH   1 1 
       28 31141 1 1 34 ASN C    C   8.948 12.684  -5.913 1.00 . A A . 34 ASN C    1 1 
       28 31142 1 1 34 ASN CA   C   9.119 11.185  -5.687 1.00 . A A . 34 ASN CA   1 1 
       28 31143 1 1 34 ASN CB   C  10.581 10.872  -5.359 1.00 . A A . 34 ASN CB   1 1 
       28 31144 1 1 34 ASN CG   C  10.810  9.396  -5.096 1.00 . A A . 34 ASN CG   1 1 
       28 31145 1 1 34 ASN H    H   9.367 10.067  -7.467 1.00 . A A . 34 ASN H    1 1 
       28 31146 1 1 34 ASN HA   H   8.501 10.885  -4.855 1.00 . A A . 34 ASN HA   1 1 
       28 31147 1 1 34 ASN HB2  H  11.201 11.169  -6.193 1.00 . A A . 34 ASN HB2  1 1 
       28 31148 1 1 34 ASN HB3  H  10.874 11.426  -4.481 1.00 . A A . 34 ASN HB3  1 1 
       28 31149 1 1 34 ASN HD21 H  12.756  9.719  -4.843 1.00 . A A . 34 ASN HD21 1 1 
       28 31150 1 1 34 ASN HD22 H  12.237  8.080  -4.671 1.00 . A A . 34 ASN HD22 1 1 
       28 31151 1 1 34 ASN N    N   8.690 10.431  -6.859 1.00 . A A . 34 ASN N    1 1 
       28 31152 1 1 34 ASN ND2  N  12.062  9.028  -4.845 1.00 . A A . 34 ASN ND2  1 1 
       28 31153 1 1 34 ASN O    O   8.754 13.134  -7.041 1.00 . A A . 34 ASN O    1 1 
       28 31154 1 1 34 ASN OD1  O   9.874  8.597  -5.118 1.00 . A A . 34 ASN OD1  1 1 
       28 31155 1 1 35 GLN C    C   9.925 15.505  -5.834 1.00 . A A . 35 GLN C    1 1 
       28 31156 1 1 35 GLN CA   C   8.873 14.901  -4.910 1.00 . A A . 35 GLN CA   1 1 
       28 31157 1 1 35 GLN CB   C   8.982 15.523  -3.517 1.00 . A A . 35 GLN CB   1 1 
       28 31158 1 1 35 GLN CD   C  10.497 16.261  -1.635 1.00 . A A . 35 GLN CD   1 1 
       28 31159 1 1 35 GLN CG   C  10.415 15.696  -3.039 1.00 . A A . 35 GLN CG   1 1 
       28 31160 1 1 35 GLN H    H   9.177 13.035  -3.958 1.00 . A A . 35 GLN H    1 1 
       28 31161 1 1 35 GLN HA   H   7.894 15.112  -5.313 1.00 . A A . 35 GLN HA   1 1 
       28 31162 1 1 35 GLN HB2  H   8.511 16.494  -3.532 1.00 . A A . 35 GLN HB2  1 1 
       28 31163 1 1 35 GLN HB3  H   8.464 14.892  -2.812 1.00 . A A . 35 GLN HB3  1 1 
       28 31164 1 1 35 GLN HE21 H   9.802 14.558  -0.881 1.00 . A A . 35 GLN HE21 1 1 
       28 31165 1 1 35 GLN HE22 H  10.156 15.798   0.268 1.00 . A A . 35 GLN HE22 1 1 
       28 31166 1 1 35 GLN HG2  H  10.904 14.732  -3.051 1.00 . A A . 35 GLN HG2  1 1 
       28 31167 1 1 35 GLN HG3  H  10.928 16.365  -3.712 1.00 . A A . 35 GLN HG3  1 1 
       28 31168 1 1 35 GLN N    N   9.021 13.452  -4.830 1.00 . A A . 35 GLN N    1 1 
       28 31169 1 1 35 GLN NE2  N  10.113 15.458  -0.649 1.00 . A A . 35 GLN NE2  1 1 
       28 31170 1 1 35 GLN O    O  11.093 15.121  -5.796 1.00 . A A . 35 GLN O    1 1 
       28 31171 1 1 35 GLN OE1  O  10.902 17.407  -1.437 1.00 . A A . 35 GLN OE1  1 1 
       28 31172 1 1 36 GLY C    C  10.425 16.434  -8.953 1.00 . A A . 36 GLY C    1 1 
       28 31173 1 1 36 GLY CA   C  10.420 17.094  -7.588 1.00 . A A . 36 GLY CA   1 1 
       28 31174 1 1 36 GLY H    H   8.558 16.718  -6.652 1.00 . A A . 36 GLY H    1 1 
       28 31175 1 1 36 GLY HA2  H  10.134 18.129  -7.701 1.00 . A A . 36 GLY HA2  1 1 
       28 31176 1 1 36 GLY HA3  H  11.417 17.048  -7.175 1.00 . A A . 36 GLY HA3  1 1 
       28 31177 1 1 36 GLY N    N   9.502 16.452  -6.666 1.00 . A A . 36 GLY N    1 1 
       28 31178 1 1 36 GLY O    O  10.831 17.043  -9.943 1.00 . A A . 36 GLY O    1 1 
       28 31179 1 1 37 ASP C    C   9.068 15.165 -11.290 1.00 . A A . 37 ASP C    1 1 
       28 31180 1 1 37 ASP CA   C   9.931 14.442 -10.260 1.00 . A A . 37 ASP CA   1 1 
       28 31181 1 1 37 ASP CB   C   9.389 13.031 -10.023 1.00 . A A . 37 ASP CB   1 1 
       28 31182 1 1 37 ASP CG   C  10.436 12.100  -9.442 1.00 . A A . 37 ASP CG   1 1 
       28 31183 1 1 37 ASP H    H   9.665 14.754  -8.183 1.00 . A A . 37 ASP H    1 1 
       28 31184 1 1 37 ASP HA   H  10.939 14.372 -10.640 1.00 . A A . 37 ASP HA   1 1 
       28 31185 1 1 37 ASP HB2  H   8.558 13.083  -9.334 1.00 . A A . 37 ASP HB2  1 1 
       28 31186 1 1 37 ASP HB3  H   9.049 12.621 -10.962 1.00 . A A . 37 ASP HB3  1 1 
       28 31187 1 1 37 ASP N    N   9.976 15.186  -9.007 1.00 . A A . 37 ASP N    1 1 
       28 31188 1 1 37 ASP O    O   7.941 15.568 -10.997 1.00 . A A . 37 ASP O    1 1 
       28 31189 1 1 37 ASP OD1  O  11.589 12.544  -9.260 1.00 . A A . 37 ASP OD1  1 1 
       28 31190 1 1 37 ASP OD2  O  10.101 10.928  -9.169 1.00 . A A . 37 ASP OD2  1 1 
       28 31191 1 1 38 ILE C    C   8.684 15.074 -14.763 1.00 . A A . 38 ILE C    1 1 
       28 31192 1 1 38 ILE CA   C   8.882 15.999 -13.568 1.00 . A A . 38 ILE CA   1 1 
       28 31193 1 1 38 ILE CB   C   9.620 17.268 -14.033 1.00 . A A . 38 ILE CB   1 1 
       28 31194 1 1 38 ILE CD1  C  10.635 19.448 -13.199 1.00 . A A . 38 ILE CD1  1 1 
       28 31195 1 1 38 ILE CG1  C   9.775 18.249 -12.868 1.00 . A A . 38 ILE CG1  1 1 
       28 31196 1 1 38 ILE CG2  C   8.875 17.922 -15.186 1.00 . A A . 38 ILE CG2  1 1 
       28 31197 1 1 38 ILE H    H  10.505 14.983 -12.667 1.00 . A A . 38 ILE H    1 1 
       28 31198 1 1 38 ILE HA   H   7.913 16.289 -13.187 1.00 . A A . 38 ILE HA   1 1 
       28 31199 1 1 38 ILE HB   H  10.599 16.980 -14.384 1.00 . A A . 38 ILE HB   1 1 
       28 31200 1 1 38 ILE HD11 H  11.665 19.233 -12.951 1.00 . A A . 38 ILE HD11 1 1 
       28 31201 1 1 38 ILE HD12 H  10.559 19.667 -14.254 1.00 . A A . 38 ILE HD12 1 1 
       28 31202 1 1 38 ILE HD13 H  10.300 20.302 -12.628 1.00 . A A . 38 ILE HD13 1 1 
       28 31203 1 1 38 ILE HG12 H   8.802 18.610 -12.577 1.00 . A A . 38 ILE HG12 1 1 
       28 31204 1 1 38 ILE HG13 H  10.228 17.735 -12.032 1.00 . A A . 38 ILE HG13 1 1 
       28 31205 1 1 38 ILE HG21 H   7.907 17.457 -15.299 1.00 . A A . 38 ILE HG21 1 1 
       28 31206 1 1 38 ILE HG22 H   8.746 18.975 -14.981 1.00 . A A . 38 ILE HG22 1 1 
       28 31207 1 1 38 ILE HG23 H   9.441 17.800 -16.097 1.00 . A A . 38 ILE HG23 1 1 
       28 31208 1 1 38 ILE N    N   9.603 15.326 -12.496 1.00 . A A . 38 ILE N    1 1 
       28 31209 1 1 38 ILE O    O   9.618 14.402 -15.204 1.00 . A A . 38 ILE O    1 1 
       28 31210 1 1 39 VAL C    C   6.298 14.962 -17.453 1.00 . A A . 39 VAL C    1 1 
       28 31211 1 1 39 VAL CA   C   7.142 14.204 -16.435 1.00 . A A . 39 VAL CA   1 1 
       28 31212 1 1 39 VAL CB   C   6.388 12.931 -16.005 1.00 . A A . 39 VAL CB   1 1 
       28 31213 1 1 39 VAL CG1  C   7.111 12.242 -14.858 1.00 . A A . 39 VAL CG1  1 1 
       28 31214 1 1 39 VAL CG2  C   4.956 13.268 -15.616 1.00 . A A . 39 VAL CG2  1 1 
       28 31215 1 1 39 VAL H    H   6.760 15.602 -14.892 1.00 . A A . 39 VAL H    1 1 
       28 31216 1 1 39 VAL HA   H   8.071 13.907 -16.900 1.00 . A A . 39 VAL HA   1 1 
       28 31217 1 1 39 VAL HB   H   6.360 12.253 -16.845 1.00 . A A . 39 VAL HB   1 1 
       28 31218 1 1 39 VAL HG11 H   8.073 11.887 -15.202 1.00 . A A . 39 VAL HG11 1 1 
       28 31219 1 1 39 VAL HG12 H   7.254 12.942 -14.049 1.00 . A A . 39 VAL HG12 1 1 
       28 31220 1 1 39 VAL HG13 H   6.523 11.405 -14.513 1.00 . A A . 39 VAL HG13 1 1 
       28 31221 1 1 39 VAL HG21 H   4.927 14.246 -15.159 1.00 . A A . 39 VAL HG21 1 1 
       28 31222 1 1 39 VAL HG22 H   4.334 13.263 -16.498 1.00 . A A . 39 VAL HG22 1 1 
       28 31223 1 1 39 VAL HG23 H   4.591 12.532 -14.914 1.00 . A A . 39 VAL HG23 1 1 
       28 31224 1 1 39 VAL N    N   7.462 15.044 -15.287 1.00 . A A . 39 VAL N    1 1 
       28 31225 1 1 39 VAL O    O   5.510 15.834 -17.092 1.00 . A A . 39 VAL O    1 1 
       28 31226 1 1 40 GLU C    C   4.374 14.597 -20.007 1.00 . A A . 40 GLU C    1 1 
       28 31227 1 1 40 GLU CA   C   5.726 15.273 -19.797 1.00 . A A . 40 GLU CA   1 1 
       28 31228 1 1 40 GLU CB   C   6.531 15.244 -21.099 1.00 . A A . 40 GLU CB   1 1 
       28 31229 1 1 40 GLU CD   C   6.556 15.665 -23.591 1.00 . A A . 40 GLU CD   1 1 
       28 31230 1 1 40 GLU CG   C   5.753 15.741 -22.307 1.00 . A A . 40 GLU CG   1 1 
       28 31231 1 1 40 GLU H    H   7.116 13.920 -18.951 1.00 . A A . 40 GLU H    1 1 
       28 31232 1 1 40 GLU HA   H   5.561 16.300 -19.511 1.00 . A A . 40 GLU HA   1 1 
       28 31233 1 1 40 GLU HB2  H   7.407 15.865 -20.981 1.00 . A A . 40 GLU HB2  1 1 
       28 31234 1 1 40 GLU HB3  H   6.843 14.229 -21.293 1.00 . A A . 40 GLU HB3  1 1 
       28 31235 1 1 40 GLU HG2  H   4.864 15.138 -22.420 1.00 . A A . 40 GLU HG2  1 1 
       28 31236 1 1 40 GLU HG3  H   5.469 16.770 -22.137 1.00 . A A . 40 GLU HG3  1 1 
       28 31237 1 1 40 GLU N    N   6.472 14.622 -18.727 1.00 . A A . 40 GLU N    1 1 
       28 31238 1 1 40 GLU O    O   4.293 13.376 -20.145 1.00 . A A . 40 GLU O    1 1 
       28 31239 1 1 40 GLU OE1  O   7.558 16.400 -23.708 1.00 . A A . 40 GLU OE1  1 1 
       28 31240 1 1 40 GLU OE2  O   6.183 14.869 -24.477 1.00 . A A . 40 GLU OE2  1 1 
       28 31241 1 1 41 TYR C    C   1.188 15.736 -21.213 1.00 . A A . 41 TYR C    1 1 
       28 31242 1 1 41 TYR CA   C   1.967 14.879 -20.220 1.00 . A A . 41 TYR CA   1 1 
       28 31243 1 1 41 TYR CB   C   1.225 14.827 -18.883 1.00 . A A . 41 TYR CB   1 1 
       28 31244 1 1 41 TYR CD1  C  -0.347 12.856 -19.016 1.00 . A A . 41 TYR CD1  1 1 
       28 31245 1 1 41 TYR CD2  C  -1.285 15.047 -19.040 1.00 . A A . 41 TYR CD2  1 1 
       28 31246 1 1 41 TYR CE1  C  -1.612 12.308 -19.109 1.00 . A A . 41 TYR CE1  1 1 
       28 31247 1 1 41 TYR CE2  C  -2.554 14.508 -19.131 1.00 . A A . 41 TYR CE2  1 1 
       28 31248 1 1 41 TYR CG   C  -0.161 14.232 -18.982 1.00 . A A . 41 TYR CG   1 1 
       28 31249 1 1 41 TYR CZ   C  -2.712 13.138 -19.165 1.00 . A A . 41 TYR CZ   1 1 
       28 31250 1 1 41 TYR H    H   3.444 16.363 -19.915 1.00 . A A . 41 TYR H    1 1 
       28 31251 1 1 41 TYR HA   H   2.050 13.877 -20.613 1.00 . A A . 41 TYR HA   1 1 
       28 31252 1 1 41 TYR HB2  H   1.793 14.229 -18.187 1.00 . A A . 41 TYR HB2  1 1 
       28 31253 1 1 41 TYR HB3  H   1.129 15.830 -18.493 1.00 . A A . 41 TYR HB3  1 1 
       28 31254 1 1 41 TYR HD1  H   0.517 12.209 -18.972 1.00 . A A . 41 TYR HD1  1 1 
       28 31255 1 1 41 TYR HD2  H  -1.159 16.119 -19.014 1.00 . A A . 41 TYR HD2  1 1 
       28 31256 1 1 41 TYR HE1  H  -1.736 11.235 -19.134 1.00 . A A . 41 TYR HE1  1 1 
       28 31257 1 1 41 TYR HE2  H  -3.416 15.157 -19.175 1.00 . A A . 41 TYR HE2  1 1 
       28 31258 1 1 41 TYR HH   H  -4.626 13.264 -19.029 1.00 . A A . 41 TYR HH   1 1 
       28 31259 1 1 41 TYR N    N   3.316 15.400 -20.030 1.00 . A A . 41 TYR N    1 1 
       28 31260 1 1 41 TYR O    O   0.854 16.886 -20.930 1.00 . A A . 41 TYR O    1 1 
       28 31261 1 1 41 TYR OH   O  -3.974 12.596 -19.255 1.00 . A A . 41 TYR OH   1 1 
       28 31262 1 1 42 ASN C    C   0.834 17.203 -23.753 1.00 . A A . 42 ASN C    1 1 
       28 31263 1 1 42 ASN CA   C   0.161 15.876 -23.415 1.00 . A A . 42 ASN CA   1 1 
       28 31264 1 1 42 ASN CB   C  -1.280 16.122 -22.965 1.00 . A A . 42 ASN CB   1 1 
       28 31265 1 1 42 ASN CG   C  -2.266 16.050 -24.114 1.00 . A A . 42 ASN CG   1 1 
       28 31266 1 1 42 ASN H    H   1.195 14.246 -22.546 1.00 . A A . 42 ASN H    1 1 
       28 31267 1 1 42 ASN HA   H   0.152 15.255 -24.299 1.00 . A A . 42 ASN HA   1 1 
       28 31268 1 1 42 ASN HB2  H  -1.555 15.375 -22.233 1.00 . A A . 42 ASN HB2  1 1 
       28 31269 1 1 42 ASN HB3  H  -1.348 17.102 -22.517 1.00 . A A . 42 ASN HB3  1 1 
       28 31270 1 1 42 ASN HD21 H  -3.706 15.461 -22.875 1.00 . A A . 42 ASN HD21 1 1 
       28 31271 1 1 42 ASN HD22 H  -4.159 15.614 -24.535 1.00 . A A . 42 ASN HD22 1 1 
       28 31272 1 1 42 ASN N    N   0.901 15.166 -22.378 1.00 . A A . 42 ASN N    1 1 
       28 31273 1 1 42 ASN ND2  N  -3.502 15.670 -23.811 1.00 . A A . 42 ASN ND2  1 1 
       28 31274 1 1 42 ASN O    O   0.178 18.239 -23.841 1.00 . A A . 42 ASN O    1 1 
       28 31275 1 1 42 ASN OD1  O  -1.920 16.333 -25.262 1.00 . A A . 42 ASN OD1  1 1 
       28 31276 1 1 43 GLY C    C   2.982 19.324 -23.098 1.00 . A A . 43 GLY C    1 1 
       28 31277 1 1 43 GLY CA   C   2.891 18.366 -24.268 1.00 . A A . 43 GLY CA   1 1 
       28 31278 1 1 43 GLY H    H   2.621 16.306 -23.859 1.00 . A A . 43 GLY H    1 1 
       28 31279 1 1 43 GLY HA2  H   3.889 18.090 -24.573 1.00 . A A . 43 GLY HA2  1 1 
       28 31280 1 1 43 GLY HA3  H   2.399 18.866 -25.090 1.00 . A A . 43 GLY HA3  1 1 
       28 31281 1 1 43 GLY N    N   2.150 17.161 -23.942 1.00 . A A . 43 GLY N    1 1 
       28 31282 1 1 43 GLY O    O   3.253 20.512 -23.277 1.00 . A A . 43 GLY O    1 1 
       28 31283 1 1 44 LYS C    C   3.952 19.179 -19.780 1.00 . A A . 44 LYS C    1 1 
       28 31284 1 1 44 LYS CA   C   2.811 19.628 -20.688 1.00 . A A . 44 LYS CA   1 1 
       28 31285 1 1 44 LYS CB   C   1.483 19.552 -19.932 1.00 . A A . 44 LYS CB   1 1 
       28 31286 1 1 44 LYS CD   C  -0.480 21.101 -19.692 1.00 . A A . 44 LYS CD   1 1 
       28 31287 1 1 44 LYS CE   C  -1.156 21.873 -18.570 1.00 . A A . 44 LYS CE   1 1 
       28 31288 1 1 44 LYS CG   C   1.000 20.896 -19.415 1.00 . A A . 44 LYS CG   1 1 
       28 31289 1 1 44 LYS H    H   2.541 17.856 -21.815 1.00 . A A . 44 LYS H    1 1 
       28 31290 1 1 44 LYS HA   H   2.987 20.650 -20.988 1.00 . A A . 44 LYS HA   1 1 
       28 31291 1 1 44 LYS HB2  H   0.729 19.151 -20.593 1.00 . A A . 44 LYS HB2  1 1 
       28 31292 1 1 44 LYS HB3  H   1.600 18.886 -19.088 1.00 . A A . 44 LYS HB3  1 1 
       28 31293 1 1 44 LYS HD2  H  -0.592 21.655 -20.613 1.00 . A A . 44 LYS HD2  1 1 
       28 31294 1 1 44 LYS HD3  H  -0.956 20.135 -19.790 1.00 . A A . 44 LYS HD3  1 1 
       28 31295 1 1 44 LYS HE2  H  -2.140 21.460 -18.409 1.00 . A A . 44 LYS HE2  1 1 
       28 31296 1 1 44 LYS HE3  H  -0.568 21.764 -17.670 1.00 . A A . 44 LYS HE3  1 1 
       28 31297 1 1 44 LYS HG2  H   1.165 20.942 -18.349 1.00 . A A . 44 LYS HG2  1 1 
       28 31298 1 1 44 LYS HG3  H   1.560 21.681 -19.902 1.00 . A A . 44 LYS HG3  1 1 
       28 31299 1 1 44 LYS HZ1  H  -2.207 23.508 -19.336 1.00 . A A . 44 LYS HZ1  1 1 
       28 31300 1 1 44 LYS HZ2  H  -0.531 23.609 -19.548 1.00 . A A . 44 LYS HZ2  1 1 
       28 31301 1 1 44 LYS HZ3  H  -1.208 23.888 -18.024 1.00 . A A . 44 LYS HZ3  1 1 
       28 31302 1 1 44 LYS N    N   2.754 18.810 -21.894 1.00 . A A . 44 LYS N    1 1 
       28 31303 1 1 44 LYS NZ   N  -1.284 23.321 -18.893 1.00 . A A . 44 LYS NZ   1 1 
       28 31304 1 1 44 LYS O    O   4.720 18.282 -20.129 1.00 . A A . 44 LYS O    1 1 
       28 31305 1 1 45 LEU C    C   4.607 19.654 -16.222 1.00 . A A . 45 LEU C    1 1 
       28 31306 1 1 45 LEU CA   C   5.101 19.470 -17.654 1.00 . A A . 45 LEU CA   1 1 
       28 31307 1 1 45 LEU CB   C   6.339 20.336 -17.894 1.00 . A A . 45 LEU CB   1 1 
       28 31308 1 1 45 LEU CD1  C   8.521 20.755 -19.055 1.00 . A A . 45 LEU CD1  1 1 
       28 31309 1 1 45 LEU CD2  C   7.860 18.420 -18.445 1.00 . A A . 45 LEU CD2  1 1 
       28 31310 1 1 45 LEU CG   C   7.359 19.787 -18.892 1.00 . A A . 45 LEU CG   1 1 
       28 31311 1 1 45 LEU H    H   3.413 20.512 -18.391 1.00 . A A . 45 LEU H    1 1 
       28 31312 1 1 45 LEU HA   H   5.364 18.433 -17.800 1.00 . A A . 45 LEU HA   1 1 
       28 31313 1 1 45 LEU HB2  H   6.004 21.296 -18.258 1.00 . A A . 45 LEU HB2  1 1 
       28 31314 1 1 45 LEU HB3  H   6.839 20.467 -16.946 1.00 . A A . 45 LEU HB3  1 1 
       28 31315 1 1 45 LEU HD11 H   8.300 21.673 -18.532 1.00 . A A . 45 LEU HD11 1 1 
       28 31316 1 1 45 LEU HD12 H   8.670 20.964 -20.104 1.00 . A A . 45 LEU HD12 1 1 
       28 31317 1 1 45 LEU HD13 H   9.418 20.313 -18.645 1.00 . A A . 45 LEU HD13 1 1 
       28 31318 1 1 45 LEU HD21 H   8.934 18.382 -18.541 1.00 . A A . 45 LEU HD21 1 1 
       28 31319 1 1 45 LEU HD22 H   7.415 17.655 -19.064 1.00 . A A . 45 LEU HD22 1 1 
       28 31320 1 1 45 LEU HD23 H   7.583 18.256 -17.413 1.00 . A A . 45 LEU HD23 1 1 
       28 31321 1 1 45 LEU HG   H   6.884 19.671 -19.856 1.00 . A A . 45 LEU HG   1 1 
       28 31322 1 1 45 LEU N    N   4.055 19.806 -18.614 1.00 . A A . 45 LEU N    1 1 
       28 31323 1 1 45 LEU O    O   4.369 20.778 -15.777 1.00 . A A . 45 LEU O    1 1 
       28 31324 1 1 46 TYR C    C   5.082 18.113 -13.169 1.00 . A A . 46 TYR C    1 1 
       28 31325 1 1 46 TYR CA   C   3.991 18.585 -14.125 1.00 . A A . 46 TYR CA   1 1 
       28 31326 1 1 46 TYR CB   C   2.743 17.718 -13.962 1.00 . A A . 46 TYR CB   1 1 
       28 31327 1 1 46 TYR CD1  C   0.707 19.136 -14.430 1.00 . A A . 46 TYR CD1  1 1 
       28 31328 1 1 46 TYR CD2  C   1.381 17.554 -16.082 1.00 . A A . 46 TYR CD2  1 1 
       28 31329 1 1 46 TYR CE1  C  -0.348 19.528 -15.231 1.00 . A A . 46 TYR CE1  1 1 
       28 31330 1 1 46 TYR CE2  C   0.329 17.940 -16.888 1.00 . A A . 46 TYR CE2  1 1 
       28 31331 1 1 46 TYR CG   C   1.589 18.144 -14.840 1.00 . A A . 46 TYR CG   1 1 
       28 31332 1 1 46 TYR CZ   C  -0.533 18.927 -16.459 1.00 . A A . 46 TYR CZ   1 1 
       28 31333 1 1 46 TYR H    H   4.664 17.680 -15.917 1.00 . A A . 46 TYR H    1 1 
       28 31334 1 1 46 TYR HA   H   3.741 19.609 -13.889 1.00 . A A . 46 TYR HA   1 1 
       28 31335 1 1 46 TYR HB2  H   2.988 16.696 -14.208 1.00 . A A . 46 TYR HB2  1 1 
       28 31336 1 1 46 TYR HB3  H   2.412 17.765 -12.934 1.00 . A A . 46 TYR HB3  1 1 
       28 31337 1 1 46 TYR HD1  H   0.854 19.604 -13.469 1.00 . A A . 46 TYR HD1  1 1 
       28 31338 1 1 46 TYR HD2  H   2.058 16.780 -16.415 1.00 . A A . 46 TYR HD2  1 1 
       28 31339 1 1 46 TYR HE1  H  -1.024 20.301 -14.895 1.00 . A A . 46 TYR HE1  1 1 
       28 31340 1 1 46 TYR HE2  H   0.184 17.470 -17.850 1.00 . A A . 46 TYR HE2  1 1 
       28 31341 1 1 46 TYR HH   H  -1.484 18.921 -18.129 1.00 . A A . 46 TYR HH   1 1 
       28 31342 1 1 46 TYR N    N   4.457 18.546 -15.507 1.00 . A A . 46 TYR N    1 1 
       28 31343 1 1 46 TYR O    O   5.963 17.339 -13.545 1.00 . A A . 46 TYR O    1 1 
       28 31344 1 1 46 TYR OH   O  -1.583 19.315 -17.260 1.00 . A A . 46 TYR OH   1 1 
       28 31345 1 1 47 LYS C    C   5.306 17.760  -9.631 1.00 . A A . 47 LYS C    1 1 
       28 31346 1 1 47 LYS CA   C   5.997 18.210 -10.915 1.00 . A A . 47 LYS CA   1 1 
       28 31347 1 1 47 LYS CB   C   6.930 19.387 -10.619 1.00 . A A . 47 LYS CB   1 1 
       28 31348 1 1 47 LYS CD   C   9.247 19.854  -9.768 1.00 . A A . 47 LYS CD   1 1 
       28 31349 1 1 47 LYS CE   C   9.204 21.238  -9.139 1.00 . A A . 47 LYS CE   1 1 
       28 31350 1 1 47 LYS CG   C   7.951 19.096  -9.533 1.00 . A A . 47 LYS CG   1 1 
       28 31351 1 1 47 LYS H    H   4.292 19.199 -11.689 1.00 . A A . 47 LYS H    1 1 
       28 31352 1 1 47 LYS HA   H   6.579 17.390 -11.303 1.00 . A A . 47 LYS HA   1 1 
       28 31353 1 1 47 LYS HB2  H   7.460 19.647 -11.524 1.00 . A A . 47 LYS HB2  1 1 
       28 31354 1 1 47 LYS HB3  H   6.334 20.234 -10.307 1.00 . A A . 47 LYS HB3  1 1 
       28 31355 1 1 47 LYS HD2  H  10.063 19.299  -9.332 1.00 . A A . 47 LYS HD2  1 1 
       28 31356 1 1 47 LYS HD3  H   9.405 19.956 -10.832 1.00 . A A . 47 LYS HD3  1 1 
       28 31357 1 1 47 LYS HE2  H   9.945 21.860  -9.618 1.00 . A A . 47 LYS HE2  1 1 
       28 31358 1 1 47 LYS HE3  H   8.223 21.662  -9.299 1.00 . A A . 47 LYS HE3  1 1 
       28 31359 1 1 47 LYS HG2  H   7.542 19.391  -8.579 1.00 . A A . 47 LYS HG2  1 1 
       28 31360 1 1 47 LYS HG3  H   8.161 18.036  -9.525 1.00 . A A . 47 LYS HG3  1 1 
       28 31361 1 1 47 LYS HZ1  H  10.506 21.227  -7.505 1.00 . A A . 47 LYS HZ1  1 1 
       28 31362 1 1 47 LYS HZ2  H   9.100 20.314  -7.270 1.00 . A A . 47 LYS HZ2  1 1 
       28 31363 1 1 47 LYS HZ3  H   9.032 22.003  -7.203 1.00 . A A . 47 LYS HZ3  1 1 
       28 31364 1 1 47 LYS N    N   5.018 18.585 -11.928 1.00 . A A . 47 LYS N    1 1 
       28 31365 1 1 47 LYS NZ   N   9.480 21.193  -7.677 1.00 . A A . 47 LYS NZ   1 1 
       28 31366 1 1 47 LYS O    O   4.570 18.527  -9.010 1.00 . A A . 47 LYS O    1 1 
       28 31367 1 1 48 ALA C    C   5.433 16.718  -6.791 1.00 . A A . 48 ALA C    1 1 
       28 31368 1 1 48 ALA CA   C   4.956 15.965  -8.028 1.00 . A A . 48 ALA CA   1 1 
       28 31369 1 1 48 ALA CB   C   5.283 14.484  -7.904 1.00 . A A . 48 ALA CB   1 1 
       28 31370 1 1 48 ALA H    H   6.147 15.953  -9.777 1.00 . A A . 48 ALA H    1 1 
       28 31371 1 1 48 ALA HA   H   3.883 16.066  -8.108 1.00 . A A . 48 ALA HA   1 1 
       28 31372 1 1 48 ALA HB1  H   5.223 14.020  -8.878 1.00 . A A . 48 ALA HB1  1 1 
       28 31373 1 1 48 ALA HB2  H   6.282 14.367  -7.511 1.00 . A A . 48 ALA HB2  1 1 
       28 31374 1 1 48 ALA HB3  H   4.576 14.013  -7.238 1.00 . A A . 48 ALA HB3  1 1 
       28 31375 1 1 48 ALA N    N   5.551 16.515  -9.239 1.00 . A A . 48 ALA N    1 1 
       28 31376 1 1 48 ALA O    O   6.617 16.694  -6.454 1.00 . A A . 48 ALA O    1 1 
       28 31377 1 1 49 LYS C    C   5.516 17.264  -3.881 1.00 . A A . 49 LYS C    1 1 
       28 31378 1 1 49 LYS CA   C   4.829 18.148  -4.916 1.00 . A A . 49 LYS CA   1 1 
       28 31379 1 1 49 LYS CB   C   3.560 18.762  -4.318 1.00 . A A . 49 LYS CB   1 1 
       28 31380 1 1 49 LYS CD   C   1.903 20.608  -4.707 1.00 . A A . 49 LYS CD   1 1 
       28 31381 1 1 49 LYS CE   C   1.911 21.848  -5.588 1.00 . A A . 49 LYS CE   1 1 
       28 31382 1 1 49 LYS CG   C   2.688 19.470  -5.338 1.00 . A A . 49 LYS CG   1 1 
       28 31383 1 1 49 LYS H    H   3.577 17.369  -6.435 1.00 . A A . 49 LYS H    1 1 
       28 31384 1 1 49 LYS HA   H   5.503 18.943  -5.199 1.00 . A A . 49 LYS HA   1 1 
       28 31385 1 1 49 LYS HB2  H   2.977 17.976  -3.859 1.00 . A A . 49 LYS HB2  1 1 
       28 31386 1 1 49 LYS HB3  H   3.844 19.477  -3.559 1.00 . A A . 49 LYS HB3  1 1 
       28 31387 1 1 49 LYS HD2  H   0.881 20.292  -4.560 1.00 . A A . 49 LYS HD2  1 1 
       28 31388 1 1 49 LYS HD3  H   2.346 20.853  -3.752 1.00 . A A . 49 LYS HD3  1 1 
       28 31389 1 1 49 LYS HE2  H   2.921 22.029  -5.923 1.00 . A A . 49 LYS HE2  1 1 
       28 31390 1 1 49 LYS HE3  H   1.275 21.670  -6.442 1.00 . A A . 49 LYS HE3  1 1 
       28 31391 1 1 49 LYS HG2  H   3.316 19.872  -6.119 1.00 . A A . 49 LYS HG2  1 1 
       28 31392 1 1 49 LYS HG3  H   1.994 18.759  -5.761 1.00 . A A . 49 LYS HG3  1 1 
       28 31393 1 1 49 LYS HZ1  H   2.209 23.698  -4.664 1.00 . A A . 49 LYS HZ1  1 1 
       28 31394 1 1 49 LYS HZ2  H   0.985 22.767  -3.957 1.00 . A A . 49 LYS HZ2  1 1 
       28 31395 1 1 49 LYS HZ3  H   0.708 23.548  -5.431 1.00 . A A . 49 LYS HZ3  1 1 
       28 31396 1 1 49 LYS N    N   4.504 17.387  -6.117 1.00 . A A . 49 LYS N    1 1 
       28 31397 1 1 49 LYS NZ   N   1.419 23.050  -4.859 1.00 . A A . 49 LYS NZ   1 1 
       28 31398 1 1 49 LYS O    O   6.539 17.642  -3.308 1.00 . A A . 49 LYS O    1 1 
       28 31399 1 1 50 TYR C    C   5.314 13.707  -3.142 1.00 . A A . 50 TYR C    1 1 
       28 31400 1 1 50 TYR CA   C   5.507 15.148  -2.680 1.00 . A A . 50 TYR CA   1 1 
       28 31401 1 1 50 TYR CB   C   4.856 15.348  -1.310 1.00 . A A . 50 TYR CB   1 1 
       28 31402 1 1 50 TYR CD1  C   2.512 14.769  -2.053 1.00 . A A . 50 TYR CD1  1 1 
       28 31403 1 1 50 TYR CD2  C   2.829 16.756  -0.776 1.00 . A A . 50 TYR CD2  1 1 
       28 31404 1 1 50 TYR CE1  C   1.157 15.023  -2.120 1.00 . A A . 50 TYR CE1  1 1 
       28 31405 1 1 50 TYR CE2  C   1.474 17.018  -0.838 1.00 . A A . 50 TYR CE2  1 1 
       28 31406 1 1 50 TYR CG   C   3.372 15.629  -1.380 1.00 . A A . 50 TYR CG   1 1 
       28 31407 1 1 50 TYR CZ   C   0.642 16.148  -1.510 1.00 . A A . 50 TYR CZ   1 1 
       28 31408 1 1 50 TYR H    H   4.135 15.841  -4.134 1.00 . A A . 50 TYR H    1 1 
       28 31409 1 1 50 TYR HA   H   6.565 15.348  -2.595 1.00 . A A . 50 TYR HA   1 1 
       28 31410 1 1 50 TYR HB2  H   4.995 14.456  -0.719 1.00 . A A . 50 TYR HB2  1 1 
       28 31411 1 1 50 TYR HB3  H   5.329 16.181  -0.812 1.00 . A A . 50 TYR HB3  1 1 
       28 31412 1 1 50 TYR HD1  H   2.919 13.888  -2.530 1.00 . A A . 50 TYR HD1  1 1 
       28 31413 1 1 50 TYR HD2  H   3.484 17.436  -0.249 1.00 . A A . 50 TYR HD2  1 1 
       28 31414 1 1 50 TYR HE1  H   0.504 14.342  -2.648 1.00 . A A . 50 TYR HE1  1 1 
       28 31415 1 1 50 TYR HE2  H   1.071 17.899  -0.360 1.00 . A A . 50 TYR HE2  1 1 
       28 31416 1 1 50 TYR HH   H  -0.896 17.241  -1.143 1.00 . A A . 50 TYR HH   1 1 
       28 31417 1 1 50 TYR N    N   4.949 16.086  -3.646 1.00 . A A . 50 TYR N    1 1 
       28 31418 1 1 50 TYR O    O   4.697 13.454  -4.177 1.00 . A A . 50 TYR O    1 1 
       28 31419 1 1 50 TYR OH   O  -0.708 16.405  -1.576 1.00 . A A . 50 TYR OH   1 1 
       28 31420 1 1 51 TRP C    C   4.284 10.981  -3.011 1.00 . A A . 51 TRP C    1 1 
       28 31421 1 1 51 TRP CA   C   5.729 11.352  -2.697 1.00 . A A . 51 TRP CA   1 1 
       28 31422 1 1 51 TRP CB   C   6.250 10.495  -1.543 1.00 . A A . 51 TRP CB   1 1 
       28 31423 1 1 51 TRP CD1  C   8.196  9.173  -2.557 1.00 . A A . 51 TRP CD1  1 1 
       28 31424 1 1 51 TRP CD2  C   6.456  7.911  -1.927 1.00 . A A . 51 TRP CD2  1 1 
       28 31425 1 1 51 TRP CE2  C   7.450  7.070  -2.464 1.00 . A A . 51 TRP CE2  1 1 
       28 31426 1 1 51 TRP CE3  C   5.269  7.339  -1.462 1.00 . A A . 51 TRP CE3  1 1 
       28 31427 1 1 51 TRP CG   C   6.954  9.252  -1.996 1.00 . A A . 51 TRP CG   1 1 
       28 31428 1 1 51 TRP CH2  C   6.117  5.156  -2.087 1.00 . A A . 51 TRP CH2  1 1 
       28 31429 1 1 51 TRP CZ2  C   7.290  5.689  -2.550 1.00 . A A . 51 TRP CZ2  1 1 
       28 31430 1 1 51 TRP CZ3  C   5.111  5.969  -1.548 1.00 . A A . 51 TRP CZ3  1 1 
       28 31431 1 1 51 TRP H    H   6.324 13.032  -1.555 1.00 . A A . 51 TRP H    1 1 
       28 31432 1 1 51 TRP HA   H   6.334 11.166  -3.573 1.00 . A A . 51 TRP HA   1 1 
       28 31433 1 1 51 TRP HB2  H   6.944 11.076  -0.955 1.00 . A A . 51 TRP HB2  1 1 
       28 31434 1 1 51 TRP HB3  H   5.417 10.199  -0.921 1.00 . A A . 51 TRP HB3  1 1 
       28 31435 1 1 51 TRP HD1  H   8.833 10.022  -2.746 1.00 . A A . 51 TRP HD1  1 1 
       28 31436 1 1 51 TRP HE1  H   9.336  7.549  -3.249 1.00 . A A . 51 TRP HE1  1 1 
       28 31437 1 1 51 TRP HE3  H   4.482  7.949  -1.043 1.00 . A A . 51 TRP HE3  1 1 
       28 31438 1 1 51 TRP HH2  H   5.951  4.091  -2.134 1.00 . A A . 51 TRP HH2  1 1 
       28 31439 1 1 51 TRP HZ2  H   8.056  5.050  -2.962 1.00 . A A . 51 TRP HZ2  1 1 
       28 31440 1 1 51 TRP HZ3  H   4.200  5.509  -1.194 1.00 . A A . 51 TRP HZ3  1 1 
       28 31441 1 1 51 TRP N    N   5.843 12.768  -2.368 1.00 . A A . 51 TRP N    1 1 
       28 31442 1 1 51 TRP NE1  N   8.500  7.863  -2.843 1.00 . A A . 51 TRP NE1  1 1 
       28 31443 1 1 51 TRP O    O   3.420 11.010  -2.133 1.00 . A A . 51 TRP O    1 1 
       28 31444 1 1 52 THR C    C   2.724  9.476  -6.006 1.00 . A A . 52 THR C    1 1 
       28 31445 1 1 52 THR CA   C   2.684 10.258  -4.697 1.00 . A A . 52 THR CA   1 1 
       28 31446 1 1 52 THR CB   C   1.785 11.496  -4.879 1.00 . A A . 52 THR CB   1 1 
       28 31447 1 1 52 THR CG2  C   0.363 11.085  -5.229 1.00 . A A . 52 THR CG2  1 1 
       28 31448 1 1 52 THR H    H   4.756 10.631  -4.922 1.00 . A A . 52 THR H    1 1 
       28 31449 1 1 52 THR HA   H   2.251  9.634  -3.929 1.00 . A A . 52 THR HA   1 1 
       28 31450 1 1 52 THR HB   H   2.181 12.094  -5.687 1.00 . A A . 52 THR HB   1 1 
       28 31451 1 1 52 THR HG1  H   1.588 13.193  -3.894 1.00 . A A . 52 THR HG1  1 1 
       28 31452 1 1 52 THR HG21 H   0.246 11.075  -6.303 1.00 . A A . 52 THR HG21 1 1 
       28 31453 1 1 52 THR HG22 H  -0.333 11.789  -4.798 1.00 . A A . 52 THR HG22 1 1 
       28 31454 1 1 52 THR HG23 H   0.166 10.097  -4.837 1.00 . A A . 52 THR HG23 1 1 
       28 31455 1 1 52 THR N    N   4.025 10.633  -4.268 1.00 . A A . 52 THR N    1 1 
       28 31456 1 1 52 THR O    O   3.603  9.688  -6.842 1.00 . A A . 52 THR O    1 1 
       28 31457 1 1 52 THR OG1  O   1.779 12.276  -3.679 1.00 . A A . 52 THR OG1  1 1 
       28 31458 1 1 53 THR C    C   0.324  7.877  -8.046 1.00 . A A . 53 THR C    1 1 
       28 31459 1 1 53 THR CA   C   1.691  7.758  -7.385 1.00 . A A . 53 THR CA   1 1 
       28 31460 1 1 53 THR CB   C   1.974  6.274  -7.081 1.00 . A A . 53 THR CB   1 1 
       28 31461 1 1 53 THR CG2  C   3.300  6.113  -6.352 1.00 . A A . 53 THR CG2  1 1 
       28 31462 1 1 53 THR H    H   1.094  8.448  -5.476 1.00 . A A . 53 THR H    1 1 
       28 31463 1 1 53 THR HA   H   2.446  8.111  -8.073 1.00 . A A . 53 THR HA   1 1 
       28 31464 1 1 53 THR HB   H   2.025  5.734  -8.015 1.00 . A A . 53 THR HB   1 1 
       28 31465 1 1 53 THR HG1  H   1.131  4.824  -6.044 1.00 . A A . 53 THR HG1  1 1 
       28 31466 1 1 53 THR HG21 H   3.675  5.113  -6.505 1.00 . A A . 53 THR HG21 1 1 
       28 31467 1 1 53 THR HG22 H   3.154  6.285  -5.296 1.00 . A A . 53 THR HG22 1 1 
       28 31468 1 1 53 THR HG23 H   4.012  6.828  -6.739 1.00 . A A . 53 THR HG23 1 1 
       28 31469 1 1 53 THR N    N   1.766  8.571  -6.178 1.00 . A A . 53 THR N    1 1 
       28 31470 1 1 53 THR O    O  -0.667  7.345  -7.546 1.00 . A A . 53 THR O    1 1 
       28 31471 1 1 53 THR OG1  O   0.917  5.727  -6.283 1.00 . A A . 53 THR OG1  1 1 
       28 31472 1 1 54 SER C    C  -0.762  9.678 -11.112 1.00 . A A . 54 SER C    1 1 
       28 31473 1 1 54 SER CA   C  -0.973  8.773  -9.902 1.00 . A A . 54 SER CA   1 1 
       28 31474 1 1 54 SER CB   C  -2.037  9.372  -8.981 1.00 . A A . 54 SER CB   1 1 
       28 31475 1 1 54 SER H    H   1.100  8.981  -9.522 1.00 . A A . 54 SER H    1 1 
       28 31476 1 1 54 SER HA   H  -1.309  7.806 -10.245 1.00 . A A . 54 SER HA   1 1 
       28 31477 1 1 54 SER HB2  H  -2.661  8.581  -8.592 1.00 . A A . 54 SER HB2  1 1 
       28 31478 1 1 54 SER HB3  H  -1.554  9.885  -8.161 1.00 . A A . 54 SER HB3  1 1 
       28 31479 1 1 54 SER HG   H  -3.344 10.830  -9.050 1.00 . A A . 54 SER HG   1 1 
       28 31480 1 1 54 SER N    N   0.275  8.580  -9.173 1.00 . A A . 54 SER N    1 1 
       28 31481 1 1 54 SER O    O   0.125 10.531 -11.134 1.00 . A A . 54 SER O    1 1 
       28 31482 1 1 54 SER OG   O  -2.855 10.295  -9.679 1.00 . A A . 54 SER OG   1 1 
       28 31483 1 1 55 PRO C    C  -1.956 11.726 -13.164 1.00 . A A . 55 PRO C    1 1 
       28 31484 1 1 55 PRO CA   C  -1.525 10.279 -13.376 1.00 . A A . 55 PRO CA   1 1 
       28 31485 1 1 55 PRO CB   C  -2.499  9.563 -14.314 1.00 . A A . 55 PRO CB   1 1 
       28 31486 1 1 55 PRO CD   C  -2.680  8.492 -12.186 1.00 . A A . 55 PRO CD   1 1 
       28 31487 1 1 55 PRO CG   C  -3.463  8.879 -13.409 1.00 . A A . 55 PRO CG   1 1 
       28 31488 1 1 55 PRO HA   H  -0.532 10.260 -13.801 1.00 . A A . 55 PRO HA   1 1 
       28 31489 1 1 55 PRO HB2  H  -2.994 10.289 -14.945 1.00 . A A . 55 PRO HB2  1 1 
       28 31490 1 1 55 PRO HB3  H  -1.960  8.855 -14.926 1.00 . A A . 55 PRO HB3  1 1 
       28 31491 1 1 55 PRO HD2  H  -3.300  8.557 -11.304 1.00 . A A . 55 PRO HD2  1 1 
       28 31492 1 1 55 PRO HD3  H  -2.279  7.494 -12.295 1.00 . A A . 55 PRO HD3  1 1 
       28 31493 1 1 55 PRO HG2  H  -4.262  9.556 -13.144 1.00 . A A . 55 PRO HG2  1 1 
       28 31494 1 1 55 PRO HG3  H  -3.861  7.999 -13.893 1.00 . A A . 55 PRO HG3  1 1 
       28 31495 1 1 55 PRO N    N  -1.598  9.490 -12.143 1.00 . A A . 55 PRO N    1 1 
       28 31496 1 1 55 PRO O    O  -2.730 12.043 -12.259 1.00 . A A . 55 PRO O    1 1 
       28 31497 1 1 56 PRO C    C  -3.208 14.349 -14.343 1.00 . A A . 56 PRO C    1 1 
       28 31498 1 1 56 PRO CA   C  -1.766 14.057 -13.942 1.00 . A A . 56 PRO CA   1 1 
       28 31499 1 1 56 PRO CB   C  -0.796 14.690 -14.942 1.00 . A A . 56 PRO CB   1 1 
       28 31500 1 1 56 PRO CD   C  -0.518 12.322 -15.118 1.00 . A A . 56 PRO CD   1 1 
       28 31501 1 1 56 PRO CG   C  -0.483 13.600 -15.909 1.00 . A A . 56 PRO CG   1 1 
       28 31502 1 1 56 PRO HA   H  -1.580 14.454 -12.956 1.00 . A A . 56 PRO HA   1 1 
       28 31503 1 1 56 PRO HB2  H  -1.273 15.528 -15.431 1.00 . A A . 56 PRO HB2  1 1 
       28 31504 1 1 56 PRO HB3  H   0.091 15.024 -14.426 1.00 . A A . 56 PRO HB3  1 1 
       28 31505 1 1 56 PRO HD2  H  -0.895 11.512 -15.725 1.00 . A A . 56 PRO HD2  1 1 
       28 31506 1 1 56 PRO HD3  H   0.465 12.086 -14.738 1.00 . A A . 56 PRO HD3  1 1 
       28 31507 1 1 56 PRO HG2  H  -1.227 13.578 -16.690 1.00 . A A . 56 PRO HG2  1 1 
       28 31508 1 1 56 PRO HG3  H   0.500 13.753 -16.329 1.00 . A A . 56 PRO HG3  1 1 
       28 31509 1 1 56 PRO N    N  -1.447 12.628 -14.016 1.00 . A A . 56 PRO N    1 1 
       28 31510 1 1 56 PRO O    O  -3.730 13.765 -15.293 1.00 . A A . 56 PRO O    1 1 
       28 31511 1 1 57 SER C    C  -5.719 16.685 -12.906 1.00 . A A . 57 SER C    1 1 
       28 31512 1 1 57 SER CA   C  -5.232 15.624 -13.888 1.00 . A A . 57 SER CA   1 1 
       28 31513 1 1 57 SER CB   C  -6.133 14.391 -13.815 1.00 . A A . 57 SER CB   1 1 
       28 31514 1 1 57 SER H    H  -3.379 15.687 -12.867 1.00 . A A . 57 SER H    1 1 
       28 31515 1 1 57 SER HA   H  -5.273 16.030 -14.888 1.00 . A A . 57 SER HA   1 1 
       28 31516 1 1 57 SER HB2  H  -6.037 13.821 -14.726 1.00 . A A . 57 SER HB2  1 1 
       28 31517 1 1 57 SER HB3  H  -5.835 13.779 -12.975 1.00 . A A . 57 SER HB3  1 1 
       28 31518 1 1 57 SER HG   H  -7.661 15.576 -14.128 1.00 . A A . 57 SER HG   1 1 
       28 31519 1 1 57 SER N    N  -3.848 15.257 -13.612 1.00 . A A . 57 SER N    1 1 
       28 31520 1 1 57 SER O    O  -5.845 17.859 -13.255 1.00 . A A . 57 SER O    1 1 
       28 31521 1 1 57 SER OG   O  -7.491 14.761 -13.649 1.00 . A A . 57 SER OG   1 1 
       28 31522 1 1 58 ASP C    C  -5.833 16.842  -9.295 1.00 . A A . 58 ASP C    1 1 
       28 31523 1 1 58 ASP CA   C  -6.465 17.175 -10.642 1.00 . A A . 58 ASP CA   1 1 
       28 31524 1 1 58 ASP CB   C  -7.990 17.111 -10.534 1.00 . A A . 58 ASP CB   1 1 
       28 31525 1 1 58 ASP CG   C  -8.510 17.791  -9.283 1.00 . A A . 58 ASP CG   1 1 
       28 31526 1 1 58 ASP H    H  -5.873 15.314 -11.460 1.00 . A A . 58 ASP H    1 1 
       28 31527 1 1 58 ASP HA   H  -6.175 18.175 -10.925 1.00 . A A . 58 ASP HA   1 1 
       28 31528 1 1 58 ASP HB2  H  -8.426 17.600 -11.394 1.00 . A A . 58 ASP HB2  1 1 
       28 31529 1 1 58 ASP HB3  H  -8.300 16.077 -10.518 1.00 . A A . 58 ASP HB3  1 1 
       28 31530 1 1 58 ASP N    N  -5.992 16.263 -11.677 1.00 . A A . 58 ASP N    1 1 
       28 31531 1 1 58 ASP O    O  -5.986 15.733  -8.783 1.00 . A A . 58 ASP O    1 1 
       28 31532 1 1 58 ASP OD1  O  -7.919 18.810  -8.872 1.00 . A A . 58 ASP OD1  1 1 
       28 31533 1 1 58 ASP OD2  O  -9.509 17.301  -8.714 1.00 . A A . 58 ASP OD2  1 1 
       28 31534 1 1 59 ASP C    C  -5.145 18.455  -6.354 1.00 . A A . 59 ASP C    1 1 
       28 31535 1 1 59 ASP CA   C  -4.467 17.621  -7.437 1.00 . A A . 59 ASP CA   1 1 
       28 31536 1 1 59 ASP CB   C  -2.987 17.994  -7.533 1.00 . A A . 59 ASP CB   1 1 
       28 31537 1 1 59 ASP CG   C  -2.723 19.043  -8.596 1.00 . A A . 59 ASP CG   1 1 
       28 31538 1 1 59 ASP H    H  -5.038 18.672  -9.183 1.00 . A A . 59 ASP H    1 1 
       28 31539 1 1 59 ASP HA   H  -4.549 16.577  -7.174 1.00 . A A . 59 ASP HA   1 1 
       28 31540 1 1 59 ASP HB2  H  -2.658 18.382  -6.581 1.00 . A A . 59 ASP HB2  1 1 
       28 31541 1 1 59 ASP HB3  H  -2.415 17.110  -7.775 1.00 . A A . 59 ASP HB3  1 1 
       28 31542 1 1 59 ASP N    N  -5.123 17.809  -8.725 1.00 . A A . 59 ASP N    1 1 
       28 31543 1 1 59 ASP O    O  -4.694 19.543  -6.001 1.00 . A A . 59 ASP O    1 1 
       28 31544 1 1 59 ASP OD1  O  -2.629 18.672  -9.784 1.00 . A A . 59 ASP OD1  1 1 
       28 31545 1 1 59 ASP OD2  O  -2.610 20.234  -8.238 1.00 . A A . 59 ASP OD2  1 1 
       28 31546 1 1 60 PRO C    C  -6.276 18.649  -3.435 1.00 . A A . 60 PRO C    1 1 
       28 31547 1 1 60 PRO CA   C  -7.021 18.613  -4.765 1.00 . A A . 60 PRO CA   1 1 
       28 31548 1 1 60 PRO CB   C  -8.290 17.764  -4.644 1.00 . A A . 60 PRO CB   1 1 
       28 31549 1 1 60 PRO CD   C  -6.853 16.638  -6.187 1.00 . A A . 60 PRO CD   1 1 
       28 31550 1 1 60 PRO CG   C  -7.887 16.411  -5.119 1.00 . A A . 60 PRO CG   1 1 
       28 31551 1 1 60 PRO HA   H  -7.287 19.619  -5.056 1.00 . A A . 60 PRO HA   1 1 
       28 31552 1 1 60 PRO HB2  H  -8.613 17.741  -3.612 1.00 . A A . 60 PRO HB2  1 1 
       28 31553 1 1 60 PRO HB3  H  -9.069 18.184  -5.261 1.00 . A A . 60 PRO HB3  1 1 
       28 31554 1 1 60 PRO HD2  H  -6.113 15.853  -6.168 1.00 . A A . 60 PRO HD2  1 1 
       28 31555 1 1 60 PRO HD3  H  -7.320 16.696  -7.159 1.00 . A A . 60 PRO HD3  1 1 
       28 31556 1 1 60 PRO HG2  H  -7.466 15.845  -4.303 1.00 . A A . 60 PRO HG2  1 1 
       28 31557 1 1 60 PRO HG3  H  -8.744 15.897  -5.531 1.00 . A A . 60 PRO HG3  1 1 
       28 31558 1 1 60 PRO N    N  -6.257 17.933  -5.814 1.00 . A A . 60 PRO N    1 1 
       28 31559 1 1 60 PRO O    O  -6.655 19.380  -2.519 1.00 . A A . 60 PRO O    1 1 
       28 31560 1 1 61 TYR C    C  -3.019 18.365  -2.353 1.00 . A A . 61 TYR C    1 1 
       28 31561 1 1 61 TYR CA   C  -4.416 17.798  -2.118 1.00 . A A . 61 TYR CA   1 1 
       28 31562 1 1 61 TYR CB   C  -4.316 16.356  -1.619 1.00 . A A . 61 TYR CB   1 1 
       28 31563 1 1 61 TYR CD1  C  -3.649 15.145  -3.732 1.00 . A A . 61 TYR CD1  1 1 
       28 31564 1 1 61 TYR CD2  C  -5.695 14.526  -2.679 1.00 . A A . 61 TYR CD2  1 1 
       28 31565 1 1 61 TYR CE1  C  -3.866 14.204  -4.720 1.00 . A A . 61 TYR CE1  1 1 
       28 31566 1 1 61 TYR CE2  C  -5.920 13.581  -3.661 1.00 . A A . 61 TYR CE2  1 1 
       28 31567 1 1 61 TYR CG   C  -4.557 15.324  -2.696 1.00 . A A . 61 TYR CG   1 1 
       28 31568 1 1 61 TYR CZ   C  -5.003 13.424  -4.679 1.00 . A A . 61 TYR CZ   1 1 
       28 31569 1 1 61 TYR H    H  -4.961 17.299  -4.100 1.00 . A A . 61 TYR H    1 1 
       28 31570 1 1 61 TYR HA   H  -4.912 18.396  -1.366 1.00 . A A . 61 TYR HA   1 1 
       28 31571 1 1 61 TYR HB2  H  -3.329 16.189  -1.216 1.00 . A A . 61 TYR HB2  1 1 
       28 31572 1 1 61 TYR HB3  H  -5.048 16.201  -0.840 1.00 . A A . 61 TYR HB3  1 1 
       28 31573 1 1 61 TYR HD1  H  -2.759 15.758  -3.760 1.00 . A A . 61 TYR HD1  1 1 
       28 31574 1 1 61 TYR HD2  H  -6.412 14.651  -1.880 1.00 . A A . 61 TYR HD2  1 1 
       28 31575 1 1 61 TYR HE1  H  -3.148 14.081  -5.516 1.00 . A A . 61 TYR HE1  1 1 
       28 31576 1 1 61 TYR HE2  H  -6.811 12.970  -3.631 1.00 . A A . 61 TYR HE2  1 1 
       28 31577 1 1 61 TYR HH   H  -4.717 11.692  -5.463 1.00 . A A . 61 TYR HH   1 1 
       28 31578 1 1 61 TYR N    N  -5.214 17.858  -3.337 1.00 . A A . 61 TYR N    1 1 
       28 31579 1 1 61 TYR O    O  -2.222 18.490  -1.424 1.00 . A A . 61 TYR O    1 1 
       28 31580 1 1 61 TYR OH   O  -5.223 12.484  -5.660 1.00 . A A . 61 TYR OH   1 1 
       28 31581 1 1 62 GLY C    C  -0.390 18.179  -4.188 1.00 . A A . 62 GLY C    1 1 
       28 31582 1 1 62 GLY CA   C  -1.429 19.256  -3.942 1.00 . A A . 62 GLY CA   1 1 
       28 31583 1 1 62 GLY H    H  -3.403 18.583  -4.306 1.00 . A A . 62 GLY H    1 1 
       28 31584 1 1 62 GLY HA2  H  -1.525 19.860  -4.832 1.00 . A A . 62 GLY HA2  1 1 
       28 31585 1 1 62 GLY HA3  H  -1.094 19.883  -3.128 1.00 . A A . 62 GLY HA3  1 1 
       28 31586 1 1 62 GLY N    N  -2.729 18.706  -3.605 1.00 . A A . 62 GLY N    1 1 
       28 31587 1 1 62 GLY O    O   0.704 18.223  -3.628 1.00 . A A . 62 GLY O    1 1 
       28 31588 1 1 63 SER C    C   0.974 16.416  -6.606 1.00 . A A . 63 SER C    1 1 
       28 31589 1 1 63 SER CA   C   0.174 16.112  -5.343 1.00 . A A . 63 SER CA   1 1 
       28 31590 1 1 63 SER CB   C  -0.608 14.809  -5.522 1.00 . A A . 63 SER CB   1 1 
       28 31591 1 1 63 SER H    H  -1.622 17.229  -5.444 1.00 . A A . 63 SER H    1 1 
       28 31592 1 1 63 SER HA   H   0.858 16.001  -4.516 1.00 . A A . 63 SER HA   1 1 
       28 31593 1 1 63 SER HB2  H   0.082 13.980  -5.546 1.00 . A A . 63 SER HB2  1 1 
       28 31594 1 1 63 SER HB3  H  -1.291 14.687  -4.694 1.00 . A A . 63 SER HB3  1 1 
       28 31595 1 1 63 SER HG   H  -1.630 13.928  -6.941 1.00 . A A . 63 SER HG   1 1 
       28 31596 1 1 63 SER N    N  -0.734 17.208  -5.028 1.00 . A A . 63 SER N    1 1 
       28 31597 1 1 63 SER O    O   1.982 15.767  -6.887 1.00 . A A . 63 SER O    1 1 
       28 31598 1 1 63 SER OG   O  -1.349 14.820  -6.729 1.00 . A A . 63 SER OG   1 1 
       28 31599 1 1 64 TRP C    C   1.236 19.315  -8.736 1.00 . A A . 64 TRP C    1 1 
       28 31600 1 1 64 TRP CA   C   1.190 17.797  -8.598 1.00 . A A . 64 TRP CA   1 1 
       28 31601 1 1 64 TRP CB   C   0.480 17.184  -9.807 1.00 . A A . 64 TRP CB   1 1 
       28 31602 1 1 64 TRP CD1  C   0.153 14.642  -9.801 1.00 . A A . 64 TRP CD1  1 1 
       28 31603 1 1 64 TRP CD2  C   2.106 15.318 -10.665 1.00 . A A . 64 TRP CD2  1 1 
       28 31604 1 1 64 TRP CE2  C   2.052 13.912 -10.722 1.00 . A A . 64 TRP CE2  1 1 
       28 31605 1 1 64 TRP CE3  C   3.241 15.968 -11.156 1.00 . A A . 64 TRP CE3  1 1 
       28 31606 1 1 64 TRP CG   C   0.880 15.765 -10.075 1.00 . A A . 64 TRP CG   1 1 
       28 31607 1 1 64 TRP CH2  C   4.191 13.811 -11.719 1.00 . A A . 64 TRP CH2  1 1 
       28 31608 1 1 64 TRP CZ2  C   3.091 13.148 -11.247 1.00 . A A . 64 TRP CZ2  1 1 
       28 31609 1 1 64 TRP CZ3  C   4.272 15.209 -11.676 1.00 . A A . 64 TRP CZ3  1 1 
       28 31610 1 1 64 TRP H    H  -0.291 17.888  -7.087 1.00 . A A . 64 TRP H    1 1 
       28 31611 1 1 64 TRP HA   H   2.202 17.420  -8.557 1.00 . A A . 64 TRP HA   1 1 
       28 31612 1 1 64 TRP HB2  H  -0.586 17.202  -9.636 1.00 . A A . 64 TRP HB2  1 1 
       28 31613 1 1 64 TRP HB3  H   0.711 17.769 -10.685 1.00 . A A . 64 TRP HB3  1 1 
       28 31614 1 1 64 TRP HD1  H  -0.826 14.648  -9.347 1.00 . A A . 64 TRP HD1  1 1 
       28 31615 1 1 64 TRP HE1  H   0.539 12.599 -10.096 1.00 . A A . 64 TRP HE1  1 1 
       28 31616 1 1 64 TRP HE3  H   3.322 17.045 -11.131 1.00 . A A . 64 TRP HE3  1 1 
       28 31617 1 1 64 TRP HH2  H   5.020 13.258 -12.134 1.00 . A A . 64 TRP HH2  1 1 
       28 31618 1 1 64 TRP HZ2  H   3.043 12.069 -11.288 1.00 . A A . 64 TRP HZ2  1 1 
       28 31619 1 1 64 TRP HZ3  H   5.157 15.694 -12.059 1.00 . A A . 64 TRP HZ3  1 1 
       28 31620 1 1 64 TRP N    N   0.518 17.406  -7.364 1.00 . A A . 64 TRP N    1 1 
       28 31621 1 1 64 TRP NE1  N   0.852 13.524 -10.188 1.00 . A A . 64 TRP NE1  1 1 
       28 31622 1 1 64 TRP O    O   0.424 20.025  -8.145 1.00 . A A . 64 TRP O    1 1 
       28 31623 1 1 65 GLU C    C   2.775 21.533 -11.167 1.00 . A A . 65 GLU C    1 1 
       28 31624 1 1 65 GLU CA   C   2.342 21.240  -9.734 1.00 . A A . 65 GLU CA   1 1 
       28 31625 1 1 65 GLU CB   C   3.361 21.820  -8.752 1.00 . A A . 65 GLU CB   1 1 
       28 31626 1 1 65 GLU CD   C   3.650 24.221  -9.482 1.00 . A A . 65 GLU CD   1 1 
       28 31627 1 1 65 GLU CG   C   3.118 23.282  -8.416 1.00 . A A . 65 GLU CG   1 1 
       28 31628 1 1 65 GLU H    H   2.808 19.188  -9.966 1.00 . A A . 65 GLU H    1 1 
       28 31629 1 1 65 GLU HA   H   1.382 21.703  -9.560 1.00 . A A . 65 GLU HA   1 1 
       28 31630 1 1 65 GLU HB2  H   3.324 21.250  -7.835 1.00 . A A . 65 GLU HB2  1 1 
       28 31631 1 1 65 GLU HB3  H   4.347 21.731  -9.182 1.00 . A A . 65 GLU HB3  1 1 
       28 31632 1 1 65 GLU HG2  H   2.056 23.444  -8.314 1.00 . A A . 65 GLU HG2  1 1 
       28 31633 1 1 65 GLU HG3  H   3.607 23.510  -7.480 1.00 . A A . 65 GLU HG3  1 1 
       28 31634 1 1 65 GLU N    N   2.190 19.805  -9.520 1.00 . A A . 65 GLU N    1 1 
       28 31635 1 1 65 GLU O    O   3.864 21.143 -11.591 1.00 . A A . 65 GLU O    1 1 
       28 31636 1 1 65 GLU OE1  O   4.850 24.564  -9.427 1.00 . A A . 65 GLU OE1  1 1 
       28 31637 1 1 65 GLU OE2  O   2.865 24.614 -10.371 1.00 . A A . 65 GLU OE2  1 1 
       28 31638 1 1 66 TYR C    C   3.243 23.685 -13.374 1.00 . A A . 66 TYR C    1 1 
       28 31639 1 1 66 TYR CA   C   2.208 22.566 -13.296 1.00 . A A . 66 TYR CA   1 1 
       28 31640 1 1 66 TYR CB   C   0.929 22.989 -14.020 1.00 . A A . 66 TYR CB   1 1 
       28 31641 1 1 66 TYR CD1  C   1.358 23.090 -16.506 1.00 . A A . 66 TYR CD1  1 1 
       28 31642 1 1 66 TYR CD2  C   1.242 25.144 -15.300 1.00 . A A . 66 TYR CD2  1 1 
       28 31643 1 1 66 TYR CE1  C   1.589 23.786 -17.677 1.00 . A A . 66 TYR CE1  1 1 
       28 31644 1 1 66 TYR CE2  C   1.473 25.846 -16.467 1.00 . A A . 66 TYR CE2  1 1 
       28 31645 1 1 66 TYR CG   C   1.181 23.755 -15.299 1.00 . A A . 66 TYR CG   1 1 
       28 31646 1 1 66 TYR CZ   C   1.645 25.163 -17.652 1.00 . A A . 66 TYR CZ   1 1 
       28 31647 1 1 66 TYR H    H   1.064 22.506 -11.517 1.00 . A A . 66 TYR H    1 1 
       28 31648 1 1 66 TYR HA   H   2.609 21.687 -13.779 1.00 . A A . 66 TYR HA   1 1 
       28 31649 1 1 66 TYR HB2  H   0.356 22.110 -14.268 1.00 . A A . 66 TYR HB2  1 1 
       28 31650 1 1 66 TYR HB3  H   0.345 23.621 -13.365 1.00 . A A . 66 TYR HB3  1 1 
       28 31651 1 1 66 TYR HD1  H   1.314 22.011 -16.522 1.00 . A A . 66 TYR HD1  1 1 
       28 31652 1 1 66 TYR HD2  H   1.107 25.675 -14.370 1.00 . A A . 66 TYR HD2  1 1 
       28 31653 1 1 66 TYR HE1  H   1.725 23.251 -18.606 1.00 . A A . 66 TYR HE1  1 1 
       28 31654 1 1 66 TYR HE2  H   1.517 26.925 -16.448 1.00 . A A . 66 TYR HE2  1 1 
       28 31655 1 1 66 TYR HH   H   1.084 25.846 -19.360 1.00 . A A . 66 TYR HH   1 1 
       28 31656 1 1 66 TYR N    N   1.916 22.223 -11.910 1.00 . A A . 66 TYR N    1 1 
       28 31657 1 1 66 TYR O    O   2.972 24.826 -12.997 1.00 . A A . 66 TYR O    1 1 
       28 31658 1 1 66 TYR OH   O   1.876 25.860 -18.816 1.00 . A A . 66 TYR OH   1 1 
       28 31659 1 1 67 LEU C    C   5.473 24.997 -15.364 1.00 . A A . 67 LEU C    1 1 
       28 31660 1 1 67 LEU CA   C   5.508 24.325 -13.995 1.00 . A A . 67 LEU CA   1 1 
       28 31661 1 1 67 LEU CB   C   6.863 23.648 -13.781 1.00 . A A . 67 LEU CB   1 1 
       28 31662 1 1 67 LEU CD1  C   8.212 21.857 -12.661 1.00 . A A . 67 LEU CD1  1 1 
       28 31663 1 1 67 LEU CD2  C   6.977 23.535 -11.279 1.00 . A A . 67 LEU CD2  1 1 
       28 31664 1 1 67 LEU CG   C   6.968 22.725 -12.567 1.00 . A A . 67 LEU CG   1 1 
       28 31665 1 1 67 LEU H    H   4.588 22.426 -14.150 1.00 . A A . 67 LEU H    1 1 
       28 31666 1 1 67 LEU HA   H   5.367 25.078 -13.234 1.00 . A A . 67 LEU HA   1 1 
       28 31667 1 1 67 LEU HB2  H   7.083 23.063 -14.660 1.00 . A A . 67 LEU HB2  1 1 
       28 31668 1 1 67 LEU HB3  H   7.606 24.425 -13.672 1.00 . A A . 67 LEU HB3  1 1 
       28 31669 1 1 67 LEU HD11 H   8.919 22.313 -13.338 1.00 . A A . 67 LEU HD11 1 1 
       28 31670 1 1 67 LEU HD12 H   7.941 20.878 -13.030 1.00 . A A . 67 LEU HD12 1 1 
       28 31671 1 1 67 LEU HD13 H   8.660 21.761 -11.683 1.00 . A A . 67 LEU HD13 1 1 
       28 31672 1 1 67 LEU HD21 H   6.617 22.924 -10.466 1.00 . A A . 67 LEU HD21 1 1 
       28 31673 1 1 67 LEU HD22 H   6.338 24.398 -11.393 1.00 . A A . 67 LEU HD22 1 1 
       28 31674 1 1 67 LEU HD23 H   7.986 23.861 -11.067 1.00 . A A . 67 LEU HD23 1 1 
       28 31675 1 1 67 LEU HG   H   6.106 22.071 -12.544 1.00 . A A . 67 LEU HG   1 1 
       28 31676 1 1 67 LEU N    N   4.431 23.350 -13.866 1.00 . A A . 67 LEU N    1 1 
       28 31677 1 1 67 LEU O    O   5.835 26.165 -15.502 1.00 . A A . 67 LEU O    1 1 
       28 31678 1 1 68 GLY C    C   4.613 23.736 -18.749 1.00 . A A . 68 GLY C    1 1 
       28 31679 1 1 68 GLY CA   C   4.959 24.792 -17.717 1.00 . A A . 68 GLY CA   1 1 
       28 31680 1 1 68 GLY H    H   4.759 23.326 -16.203 1.00 . A A . 68 GLY H    1 1 
       28 31681 1 1 68 GLY HA2  H   4.204 25.565 -17.741 1.00 . A A . 68 GLY HA2  1 1 
       28 31682 1 1 68 GLY HA3  H   5.914 25.229 -17.972 1.00 . A A . 68 GLY HA3  1 1 
       28 31683 1 1 68 GLY N    N   5.034 24.251 -16.373 1.00 . A A . 68 GLY N    1 1 
       28 31684 1 1 68 GLY O    O   4.155 22.649 -18.402 1.00 . A A . 68 GLY O    1 1 
       28 31685 1 1 69 GLU C    C   5.823 22.552 -21.689 1.00 . A A . 69 GLU C    1 1 
       28 31686 1 1 69 GLU CA   C   4.537 23.131 -21.104 1.00 . A A . 69 GLU CA   1 1 
       28 31687 1 1 69 GLU CB   C   3.735 23.832 -22.203 1.00 . A A . 69 GLU CB   1 1 
       28 31688 1 1 69 GLU CD   C   1.217 23.983 -22.072 1.00 . A A . 69 GLU CD   1 1 
       28 31689 1 1 69 GLU CG   C   2.409 23.157 -22.514 1.00 . A A . 69 GLU CG   1 1 
       28 31690 1 1 69 GLU H    H   5.199 24.943 -20.233 1.00 . A A . 69 GLU H    1 1 
       28 31691 1 1 69 GLU HA   H   3.945 22.324 -20.699 1.00 . A A . 69 GLU HA   1 1 
       28 31692 1 1 69 GLU HB2  H   3.535 24.847 -21.894 1.00 . A A . 69 GLU HB2  1 1 
       28 31693 1 1 69 GLU HB3  H   4.326 23.850 -23.107 1.00 . A A . 69 GLU HB3  1 1 
       28 31694 1 1 69 GLU HG2  H   2.343 22.998 -23.580 1.00 . A A . 69 GLU HG2  1 1 
       28 31695 1 1 69 GLU HG3  H   2.377 22.204 -22.007 1.00 . A A . 69 GLU HG3  1 1 
       28 31696 1 1 69 GLU N    N   4.831 24.060 -20.020 1.00 . A A . 69 GLU N    1 1 
       28 31697 1 1 69 GLU O    O   6.886 23.163 -21.601 1.00 . A A . 69 GLU O    1 1 
       28 31698 1 1 69 GLU OE1  O   1.368 24.783 -21.125 1.00 . A A . 69 GLU OE1  1 1 
       28 31699 1 1 69 GLU OE2  O   0.133 23.829 -22.672 1.00 . A A . 69 GLU OE2  1 1 
       28 31700 1 1 70 ALA C    C   7.606 21.646 -23.832 1.00 . A A . 70 ALA C    1 1 
       28 31701 1 1 70 ALA CA   C   6.867 20.708 -22.884 1.00 . A A . 70 ALA CA   1 1 
       28 31702 1 1 70 ALA CB   C   6.429 19.449 -23.619 1.00 . A A . 70 ALA CB   1 1 
       28 31703 1 1 70 ALA H    H   4.839 20.931 -22.323 1.00 . A A . 70 ALA H    1 1 
       28 31704 1 1 70 ALA HA   H   7.536 20.416 -22.088 1.00 . A A . 70 ALA HA   1 1 
       28 31705 1 1 70 ALA HB1  H   7.193 19.163 -24.328 1.00 . A A . 70 ALA HB1  1 1 
       28 31706 1 1 70 ALA HB2  H   6.281 18.650 -22.907 1.00 . A A . 70 ALA HB2  1 1 
       28 31707 1 1 70 ALA HB3  H   5.505 19.641 -24.143 1.00 . A A . 70 ALA HB3  1 1 
       28 31708 1 1 70 ALA N    N   5.714 21.369 -22.285 1.00 . A A . 70 ALA N    1 1 
       28 31709 1 1 70 ALA O    O   8.822 21.812 -23.732 1.00 . A A . 70 ALA O    1 1 
       28 31710 1 1 71 GLU C    C   6.745 24.528 -25.681 1.00 . A A . 71 GLU C    1 1 
       28 31711 1 1 71 GLU CA   C   7.452 23.175 -25.719 1.00 . A A . 71 GLU CA   1 1 
       28 31712 1 1 71 GLU CB   C   7.375 22.587 -27.129 1.00 . A A . 71 GLU CB   1 1 
       28 31713 1 1 71 GLU CD   C   9.040 23.334 -28.876 1.00 . A A . 71 GLU CD   1 1 
       28 31714 1 1 71 GLU CG   C   8.734 22.349 -27.764 1.00 . A A . 71 GLU CG   1 1 
       28 31715 1 1 71 GLU H    H   5.901 22.082 -24.782 1.00 . A A . 71 GLU H    1 1 
       28 31716 1 1 71 GLU HA   H   8.489 23.317 -25.454 1.00 . A A . 71 GLU HA   1 1 
       28 31717 1 1 71 GLU HB2  H   6.851 21.644 -27.084 1.00 . A A . 71 GLU HB2  1 1 
       28 31718 1 1 71 GLU HB3  H   6.821 23.266 -27.759 1.00 . A A . 71 GLU HB3  1 1 
       28 31719 1 1 71 GLU HG2  H   9.495 22.442 -27.003 1.00 . A A . 71 GLU HG2  1 1 
       28 31720 1 1 71 GLU HG3  H   8.757 21.349 -28.172 1.00 . A A . 71 GLU HG3  1 1 
       28 31721 1 1 71 GLU N    N   6.864 22.256 -24.752 1.00 . A A . 71 GLU N    1 1 
       28 31722 1 1 71 GLU O    O   5.623 24.684 -26.163 1.00 . A A . 71 GLU O    1 1 
       28 31723 1 1 71 GLU OE1  O   8.482 23.172 -29.982 1.00 . A A . 71 GLU OE1  1 1 
       28 31724 1 1 71 GLU OE2  O   9.835 24.267 -28.640 1.00 . A A . 71 GLU OE2  1 1 
       28 31725 1 1 72 PRO C    C   6.798 27.596 -26.327 1.00 . A A . 72 PRO C    1 1 
       28 31726 1 1 72 PRO CA   C   6.875 26.887 -24.980 1.00 . A A . 72 PRO CA   1 1 
       28 31727 1 1 72 PRO CB   C   7.875 27.592 -24.061 1.00 . A A . 72 PRO CB   1 1 
       28 31728 1 1 72 PRO CD   C   8.760 25.415 -24.500 1.00 . A A . 72 PRO CD   1 1 
       28 31729 1 1 72 PRO CG   C   9.150 26.845 -24.244 1.00 . A A . 72 PRO CG   1 1 
       28 31730 1 1 72 PRO HA   H   5.898 26.884 -24.519 1.00 . A A . 72 PRO HA   1 1 
       28 31731 1 1 72 PRO HB2  H   7.975 28.626 -24.360 1.00 . A A . 72 PRO HB2  1 1 
       28 31732 1 1 72 PRO HB3  H   7.529 27.539 -23.039 1.00 . A A . 72 PRO HB3  1 1 
       28 31733 1 1 72 PRO HD2  H   9.450 24.953 -25.190 1.00 . A A . 72 PRO HD2  1 1 
       28 31734 1 1 72 PRO HD3  H   8.724 24.862 -23.573 1.00 . A A . 72 PRO HD3  1 1 
       28 31735 1 1 72 PRO HG2  H   9.691 27.242 -25.089 1.00 . A A . 72 PRO HG2  1 1 
       28 31736 1 1 72 PRO HG3  H   9.748 26.915 -23.347 1.00 . A A . 72 PRO HG3  1 1 
       28 31737 1 1 72 PRO N    N   7.418 25.529 -25.095 1.00 . A A . 72 PRO N    1 1 
       28 31738 1 1 72 PRO O    O   7.675 27.437 -27.177 1.00 . A A . 72 PRO O    1 1 
       28 31739 1 1 73 THR C    C   6.477 30.322 -27.838 1.00 . A A . 73 THR C    1 1 
       28 31740 1 1 73 THR CA   C   5.549 29.115 -27.763 1.00 . A A . 73 THR CA   1 1 
       28 31741 1 1 73 THR CB   C   4.093 29.591 -27.915 1.00 . A A . 73 THR CB   1 1 
       28 31742 1 1 73 THR CG2  C   3.240 28.519 -28.577 1.00 . A A . 73 THR CG2  1 1 
       28 31743 1 1 73 THR H    H   5.077 28.467 -25.804 1.00 . A A . 73 THR H    1 1 
       28 31744 1 1 73 THR HA   H   5.776 28.448 -28.581 1.00 . A A . 73 THR HA   1 1 
       28 31745 1 1 73 THR HB   H   4.081 30.474 -28.538 1.00 . A A . 73 THR HB   1 1 
       28 31746 1 1 73 THR HG1  H   2.657 30.259 -26.741 1.00 . A A . 73 THR HG1  1 1 
       28 31747 1 1 73 THR HG21 H   2.627 28.970 -29.344 1.00 . A A . 73 THR HG21 1 1 
       28 31748 1 1 73 THR HG22 H   2.605 28.055 -27.837 1.00 . A A . 73 THR HG22 1 1 
       28 31749 1 1 73 THR HG23 H   3.881 27.772 -29.022 1.00 . A A . 73 THR HG23 1 1 
       28 31750 1 1 73 THR N    N   5.742 28.381 -26.518 1.00 . A A . 73 THR N    1 1 
       28 31751 1 1 73 THR O    O   7.516 30.362 -27.178 1.00 . A A . 73 THR O    1 1 
       28 31752 1 1 73 THR OG1  O   3.547 29.917 -26.632 1.00 . A A . 73 THR OG1  1 1 
       29 31753 1 1  1 GLY C    C  30.203  8.393  -5.414 1.00 . A A .  1 GLY C    1 1 
       29 31754 1 1  1 GLY CA   C  31.700  8.607  -5.299 1.00 . A A .  1 GLY CA   1 1 
       29 31755 1 1  1 GLY H1   H  32.534  8.038  -3.439 1.00 . A A .  1 GLY H1   1 1 
       29 31756 1 1  1 GLY HA2  H  31.973  9.481  -5.870 1.00 . A A .  1 GLY HA2  1 1 
       29 31757 1 1  1 GLY HA3  H  32.206  7.747  -5.714 1.00 . A A .  1 GLY HA3  1 1 
       29 31758 1 1  1 GLY N    N  32.132  8.788  -3.926 1.00 . A A .  1 GLY N    1 1 
       29 31759 1 1  1 GLY O    O  29.461  9.275  -5.848 1.00 . A A .  1 GLY O    1 1 
       29 31760 1 1  2 PRO C    C  27.491  7.612  -4.045 1.00 . A A .  2 PRO C    1 1 
       29 31761 1 1  2 PRO CA   C  28.318  6.844  -5.071 1.00 . A A .  2 PRO CA   1 1 
       29 31762 1 1  2 PRO CB   C  28.313  5.348  -4.748 1.00 . A A .  2 PRO CB   1 1 
       29 31763 1 1  2 PRO CD   C  30.567  6.101  -4.491 1.00 . A A .  2 PRO CD   1 1 
       29 31764 1 1  2 PRO CG   C  29.555  5.127  -3.953 1.00 . A A .  2 PRO CG   1 1 
       29 31765 1 1  2 PRO HA   H  27.906  7.002  -6.056 1.00 . A A .  2 PRO HA   1 1 
       29 31766 1 1  2 PRO HB2  H  27.429  5.103  -4.176 1.00 . A A .  2 PRO HB2  1 1 
       29 31767 1 1  2 PRO HB3  H  28.325  4.778  -5.664 1.00 . A A .  2 PRO HB3  1 1 
       29 31768 1 1  2 PRO HD2  H  31.212  6.451  -3.697 1.00 . A A .  2 PRO HD2  1 1 
       29 31769 1 1  2 PRO HD3  H  31.149  5.644  -5.278 1.00 . A A .  2 PRO HD3  1 1 
       29 31770 1 1  2 PRO HG2  H  29.362  5.324  -2.909 1.00 . A A .  2 PRO HG2  1 1 
       29 31771 1 1  2 PRO HG3  H  29.902  4.114  -4.089 1.00 . A A .  2 PRO HG3  1 1 
       29 31772 1 1  2 PRO N    N  29.740  7.199  -5.019 1.00 . A A .  2 PRO N    1 1 
       29 31773 1 1  2 PRO O    O  28.021  8.103  -3.049 1.00 . A A .  2 PRO O    1 1 
       29 31774 1 1  3 SER C    C  24.547  7.453  -2.489 1.00 . A A .  3 SER C    1 1 
       29 31775 1 1  3 SER CA   C  25.291  8.427  -3.398 1.00 . A A .  3 SER CA   1 1 
       29 31776 1 1  3 SER CB   C  24.289  9.260  -4.199 1.00 . A A .  3 SER CB   1 1 
       29 31777 1 1  3 SER H    H  25.827  7.302  -5.109 1.00 . A A .  3 SER H    1 1 
       29 31778 1 1  3 SER HA   H  25.887  9.087  -2.786 1.00 . A A .  3 SER HA   1 1 
       29 31779 1 1  3 SER HB2  H  23.602  8.603  -4.709 1.00 . A A .  3 SER HB2  1 1 
       29 31780 1 1  3 SER HB3  H  23.739  9.903  -3.525 1.00 . A A .  3 SER HB3  1 1 
       29 31781 1 1  3 SER HG   H  24.500 10.911  -5.233 1.00 . A A .  3 SER HG   1 1 
       29 31782 1 1  3 SER N    N  26.190  7.714  -4.298 1.00 . A A .  3 SER N    1 1 
       29 31783 1 1  3 SER O    O  24.610  6.237  -2.677 1.00 . A A .  3 SER O    1 1 
       29 31784 1 1  3 SER OG   O  24.949 10.066  -5.160 1.00 . A A .  3 SER OG   1 1 
       29 31785 1 1  4 THR C    C  21.649  7.667  -0.436 1.00 . A A .  4 THR C    1 1 
       29 31786 1 1  4 THR CA   C  23.086  7.175  -0.562 1.00 . A A .  4 THR CA   1 1 
       29 31787 1 1  4 THR CB   C  23.740  7.172   0.832 1.00 . A A .  4 THR CB   1 1 
       29 31788 1 1  4 THR CG2  C  23.569  5.820   1.507 1.00 . A A .  4 THR CG2  1 1 
       29 31789 1 1  4 THR H    H  23.829  8.970  -1.404 1.00 . A A .  4 THR H    1 1 
       29 31790 1 1  4 THR HA   H  23.077  6.162  -0.935 1.00 . A A .  4 THR HA   1 1 
       29 31791 1 1  4 THR HB   H  23.258  7.925   1.441 1.00 . A A .  4 THR HB   1 1 
       29 31792 1 1  4 THR HG1  H  25.568  6.814   0.186 1.00 . A A .  4 THR HG1  1 1 
       29 31793 1 1  4 THR HG21 H  24.420  5.196   1.283 1.00 . A A .  4 THR HG21 1 1 
       29 31794 1 1  4 THR HG22 H  22.669  5.346   1.141 1.00 . A A .  4 THR HG22 1 1 
       29 31795 1 1  4 THR HG23 H  23.494  5.958   2.575 1.00 . A A .  4 THR HG23 1 1 
       29 31796 1 1  4 THR N    N  23.841  7.995  -1.502 1.00 . A A .  4 THR N    1 1 
       29 31797 1 1  4 THR O    O  20.712  6.870  -0.378 1.00 . A A .  4 THR O    1 1 
       29 31798 1 1  4 THR OG1  O  25.133  7.483   0.721 1.00 . A A .  4 THR OG1  1 1 
       29 31799 1 1  5 SER C    C  19.748 10.272  -1.573 1.00 . A A .  5 SER C    1 1 
       29 31800 1 1  5 SER CA   C  20.155  9.584  -0.274 1.00 . A A .  5 SER CA   1 1 
       29 31801 1 1  5 SER CB   C  20.132 10.590   0.879 1.00 . A A .  5 SER CB   1 1 
       29 31802 1 1  5 SER H    H  22.266  9.569  -0.447 1.00 . A A .  5 SER H    1 1 
       29 31803 1 1  5 SER HA   H  19.453  8.792  -0.064 1.00 . A A .  5 SER HA   1 1 
       29 31804 1 1  5 SER HB2  H  21.128 10.702   1.276 1.00 . A A .  5 SER HB2  1 1 
       29 31805 1 1  5 SER HB3  H  19.781 11.544   0.513 1.00 . A A .  5 SER HB3  1 1 
       29 31806 1 1  5 SER HG   H  18.373 10.096   1.585 1.00 . A A .  5 SER HG   1 1 
       29 31807 1 1  5 SER N    N  21.480  8.985  -0.396 1.00 . A A .  5 SER N    1 1 
       29 31808 1 1  5 SER O    O  20.498 11.079  -2.122 1.00 . A A .  5 SER O    1 1 
       29 31809 1 1  5 SER OG   O  19.271 10.155   1.918 1.00 . A A .  5 SER OG   1 1 
       29 31810 1 1  6 MET C    C  16.523 10.475  -3.336 1.00 . A A .  6 MET C    1 1 
       29 31811 1 1  6 MET CA   C  18.046 10.533  -3.293 1.00 . A A .  6 MET CA   1 1 
       29 31812 1 1  6 MET CB   C  18.631  9.809  -4.507 1.00 . A A .  6 MET CB   1 1 
       29 31813 1 1  6 MET CE   C  20.351 11.139  -7.758 1.00 . A A .  6 MET CE   1 1 
       29 31814 1 1  6 MET CG   C  18.462 10.571  -5.810 1.00 . A A .  6 MET CG   1 1 
       29 31815 1 1  6 MET H    H  18.002  9.297  -1.576 1.00 . A A .  6 MET H    1 1 
       29 31816 1 1  6 MET HA   H  18.356 11.567  -3.320 1.00 . A A .  6 MET HA   1 1 
       29 31817 1 1  6 MET HB2  H  19.686  9.649  -4.342 1.00 . A A .  6 MET HB2  1 1 
       29 31818 1 1  6 MET HB3  H  18.142  8.851  -4.610 1.00 . A A .  6 MET HB3  1 1 
       29 31819 1 1  6 MET HE1  H  21.281 11.138  -7.208 1.00 . A A .  6 MET HE1  1 1 
       29 31820 1 1  6 MET HE2  H  20.556 11.018  -8.811 1.00 . A A .  6 MET HE2  1 1 
       29 31821 1 1  6 MET HE3  H  19.839 12.076  -7.595 1.00 . A A .  6 MET HE3  1 1 
       29 31822 1 1  6 MET HG2  H  17.410 10.629  -6.045 1.00 . A A .  6 MET HG2  1 1 
       29 31823 1 1  6 MET HG3  H  18.855 11.570  -5.679 1.00 . A A .  6 MET HG3  1 1 
       29 31824 1 1  6 MET N    N  18.555  9.946  -2.059 1.00 . A A .  6 MET N    1 1 
       29 31825 1 1  6 MET O    O  15.929  9.410  -3.162 1.00 . A A .  6 MET O    1 1 
       29 31826 1 1  6 MET SD   S  19.320  9.789  -7.190 1.00 . A A .  6 MET SD   1 1 
       29 31827 1 1  7 GLU C    C  13.984 12.238  -4.984 1.00 . A A .  7 GLU C    1 1 
       29 31828 1 1  7 GLU CA   C  14.442 11.701  -3.631 1.00 . A A .  7 GLU CA   1 1 
       29 31829 1 1  7 GLU CB   C  13.906 12.592  -2.509 1.00 . A A .  7 GLU CB   1 1 
       29 31830 1 1  7 GLU CD   C  15.652 13.866  -1.201 1.00 . A A .  7 GLU CD   1 1 
       29 31831 1 1  7 GLU CG   C  14.666 13.898  -2.353 1.00 . A A .  7 GLU CG   1 1 
       29 31832 1 1  7 GLU H    H  16.425 12.439  -3.698 1.00 . A A .  7 GLU H    1 1 
       29 31833 1 1  7 GLU HA   H  14.051 10.703  -3.504 1.00 . A A .  7 GLU HA   1 1 
       29 31834 1 1  7 GLU HB2  H  12.872 12.824  -2.712 1.00 . A A .  7 GLU HB2  1 1 
       29 31835 1 1  7 GLU HB3  H  13.968 12.051  -1.577 1.00 . A A .  7 GLU HB3  1 1 
       29 31836 1 1  7 GLU HG2  H  15.210 14.095  -3.266 1.00 . A A .  7 GLU HG2  1 1 
       29 31837 1 1  7 GLU HG3  H  13.958 14.695  -2.180 1.00 . A A .  7 GLU HG3  1 1 
       29 31838 1 1  7 GLU N    N  15.896 11.624  -3.567 1.00 . A A .  7 GLU N    1 1 
       29 31839 1 1  7 GLU O    O  12.904 12.816  -5.102 1.00 . A A .  7 GLU O    1 1 
       29 31840 1 1  7 GLU OE1  O  15.213 14.008  -0.041 1.00 . A A .  7 GLU OE1  1 1 
       29 31841 1 1  7 GLU OE2  O  16.863 13.700  -1.461 1.00 . A A .  7 GLU OE2  1 1 
       29 31842 1 1  8 ASN C    C  15.299 11.739  -8.394 1.00 . A A .  8 ASN C    1 1 
       29 31843 1 1  8 ASN CA   C  14.497 12.509  -7.348 1.00 . A A .  8 ASN CA   1 1 
       29 31844 1 1  8 ASN CB   C  14.782 14.007  -7.473 1.00 . A A .  8 ASN CB   1 1 
       29 31845 1 1  8 ASN CG   C  14.668 14.500  -8.902 1.00 . A A .  8 ASN CG   1 1 
       29 31846 1 1  8 ASN H    H  15.662 11.576  -5.847 1.00 . A A .  8 ASN H    1 1 
       29 31847 1 1  8 ASN HA   H  13.446 12.336  -7.519 1.00 . A A .  8 ASN HA   1 1 
       29 31848 1 1  8 ASN HB2  H  14.073 14.553  -6.866 1.00 . A A .  8 ASN HB2  1 1 
       29 31849 1 1  8 ASN HB3  H  15.782 14.209  -7.120 1.00 . A A .  8 ASN HB3  1 1 
       29 31850 1 1  8 ASN HD21 H  12.685 14.549  -8.754 1.00 . A A .  8 ASN HD21 1 1 
       29 31851 1 1  8 ASN HD22 H  13.337 15.036 -10.278 1.00 . A A .  8 ASN HD22 1 1 
       29 31852 1 1  8 ASN N    N  14.816 12.043  -6.003 1.00 . A A .  8 ASN N    1 1 
       29 31853 1 1  8 ASN ND2  N  13.440 14.718  -9.357 1.00 . A A .  8 ASN ND2  1 1 
       29 31854 1 1  8 ASN O    O  16.283 12.245  -8.934 1.00 . A A .  8 ASN O    1 1 
       29 31855 1 1  8 ASN OD1  O  15.673 14.685  -9.589 1.00 . A A .  8 ASN OD1  1 1 
       29 31856 1 1  9 LEU C    C  14.892  9.802 -11.028 1.00 . A A .  9 LEU C    1 1 
       29 31857 1 1  9 LEU CA   C  15.548  9.673  -9.656 1.00 . A A .  9 LEU CA   1 1 
       29 31858 1 1  9 LEU CB   C  15.530  8.212  -9.205 1.00 . A A .  9 LEU CB   1 1 
       29 31859 1 1  9 LEU CD1  C  14.278  6.320 -10.269 1.00 . A A .  9 LEU CD1  1 1 
       29 31860 1 1  9 LEU CD2  C  13.723  7.027  -7.935 1.00 . A A .  9 LEU CD2  1 1 
       29 31861 1 1  9 LEU CG   C  14.184  7.494  -9.307 1.00 . A A .  9 LEU CG   1 1 
       29 31862 1 1  9 LEU H    H  14.081 10.165  -8.212 1.00 . A A .  9 LEU H    1 1 
       29 31863 1 1  9 LEU HA   H  16.573 10.007  -9.728 1.00 . A A .  9 LEU HA   1 1 
       29 31864 1 1  9 LEU HB2  H  16.241  7.671  -9.810 1.00 . A A .  9 LEU HB2  1 1 
       29 31865 1 1  9 LEU HB3  H  15.844  8.182  -8.171 1.00 . A A .  9 LEU HB3  1 1 
       29 31866 1 1  9 LEU HD11 H  14.487  6.684 -11.263 1.00 . A A .  9 LEU HD11 1 1 
       29 31867 1 1  9 LEU HD12 H  13.341  5.781 -10.273 1.00 . A A .  9 LEU HD12 1 1 
       29 31868 1 1  9 LEU HD13 H  15.071  5.658  -9.953 1.00 . A A .  9 LEU HD13 1 1 
       29 31869 1 1  9 LEU HD21 H  14.333  6.195  -7.614 1.00 . A A .  9 LEU HD21 1 1 
       29 31870 1 1  9 LEU HD22 H  12.690  6.716  -7.989 1.00 . A A .  9 LEU HD22 1 1 
       29 31871 1 1  9 LEU HD23 H  13.820  7.837  -7.227 1.00 . A A .  9 LEU HD23 1 1 
       29 31872 1 1  9 LEU HG   H  13.445  8.182  -9.693 1.00 . A A .  9 LEU HG   1 1 
       29 31873 1 1  9 LEU N    N  14.871 10.514  -8.675 1.00 . A A .  9 LEU N    1 1 
       29 31874 1 1  9 LEU O    O  15.154  9.006 -11.930 1.00 . A A .  9 LEU O    1 1 
       29 31875 1 1 10 VAL C    C  14.338 11.155 -13.596 1.00 . A A . 10 VAL C    1 1 
       29 31876 1 1 10 VAL CA   C  13.349 11.046 -12.441 1.00 . A A . 10 VAL CA   1 1 
       29 31877 1 1 10 VAL CB   C  12.499 12.329 -12.384 1.00 . A A . 10 VAL CB   1 1 
       29 31878 1 1 10 VAL CG1  C  13.391 13.560 -12.364 1.00 . A A . 10 VAL CG1  1 1 
       29 31879 1 1 10 VAL CG2  C  11.533 12.379 -13.559 1.00 . A A . 10 VAL CG2  1 1 
       29 31880 1 1 10 VAL H    H  13.873 11.411 -10.422 1.00 . A A . 10 VAL H    1 1 
       29 31881 1 1 10 VAL HA   H  12.690 10.209 -12.621 1.00 . A A . 10 VAL HA   1 1 
       29 31882 1 1 10 VAL HB   H  11.922 12.314 -11.471 1.00 . A A . 10 VAL HB   1 1 
       29 31883 1 1 10 VAL HG11 H  13.791 13.731 -13.352 1.00 . A A . 10 VAL HG11 1 1 
       29 31884 1 1 10 VAL HG12 H  12.813 14.419 -12.055 1.00 . A A . 10 VAL HG12 1 1 
       29 31885 1 1 10 VAL HG13 H  14.204 13.405 -11.669 1.00 . A A . 10 VAL HG13 1 1 
       29 31886 1 1 10 VAL HG21 H  10.650 12.930 -13.275 1.00 . A A . 10 VAL HG21 1 1 
       29 31887 1 1 10 VAL HG22 H  12.010 12.867 -14.395 1.00 . A A . 10 VAL HG22 1 1 
       29 31888 1 1 10 VAL HG23 H  11.255 11.374 -13.840 1.00 . A A . 10 VAL HG23 1 1 
       29 31889 1 1 10 VAL N    N  14.040 10.810 -11.178 1.00 . A A . 10 VAL N    1 1 
       29 31890 1 1 10 VAL O    O  14.014 10.824 -14.737 1.00 . A A . 10 VAL O    1 1 
       29 31891 1 1 11 SER C    C  16.965 10.425 -14.904 1.00 . A A . 11 SER C    1 1 
       29 31892 1 1 11 SER CA   C  16.582 11.775 -14.306 1.00 . A A . 11 SER CA   1 1 
       29 31893 1 1 11 SER CB   C  17.817 12.449 -13.705 1.00 . A A . 11 SER CB   1 1 
       29 31894 1 1 11 SER H    H  15.743 11.866 -12.365 1.00 . A A . 11 SER H    1 1 
       29 31895 1 1 11 SER HA   H  16.186 12.403 -15.091 1.00 . A A . 11 SER HA   1 1 
       29 31896 1 1 11 SER HB2  H  18.093 11.940 -12.794 1.00 . A A . 11 SER HB2  1 1 
       29 31897 1 1 11 SER HB3  H  18.633 12.394 -14.410 1.00 . A A . 11 SER HB3  1 1 
       29 31898 1 1 11 SER HG   H  16.817 13.872 -12.804 1.00 . A A . 11 SER HG   1 1 
       29 31899 1 1 11 SER N    N  15.546 11.619 -13.293 1.00 . A A . 11 SER N    1 1 
       29 31900 1 1 11 SER O    O  17.321 10.331 -16.079 1.00 . A A . 11 SER O    1 1 
       29 31901 1 1 11 SER OG   O  17.560 13.811 -13.408 1.00 . A A . 11 SER OG   1 1 
       29 31902 1 1 12 LEU C    C  15.974  7.183 -14.697 1.00 . A A . 12 LEU C    1 1 
       29 31903 1 1 12 LEU CA   C  17.229  8.034 -14.531 1.00 . A A . 12 LEU CA   1 1 
       29 31904 1 1 12 LEU CB   C  18.180  7.370 -13.533 1.00 . A A . 12 LEU CB   1 1 
       29 31905 1 1 12 LEU CD1  C  19.235  9.042 -11.994 1.00 . A A . 12 LEU CD1  1 1 
       29 31906 1 1 12 LEU CD2  C  20.613  7.191 -12.956 1.00 . A A . 12 LEU CD2  1 1 
       29 31907 1 1 12 LEU CG   C  19.455  8.146 -13.203 1.00 . A A . 12 LEU CG   1 1 
       29 31908 1 1 12 LEU H    H  16.600  9.518 -13.160 1.00 . A A . 12 LEU H    1 1 
       29 31909 1 1 12 LEU HA   H  17.723  8.115 -15.487 1.00 . A A . 12 LEU HA   1 1 
       29 31910 1 1 12 LEU HB2  H  17.639  7.216 -12.613 1.00 . A A . 12 LEU HB2  1 1 
       29 31911 1 1 12 LEU HB3  H  18.471  6.413 -13.942 1.00 . A A . 12 LEU HB3  1 1 
       29 31912 1 1 12 LEU HD11 H  19.546  8.524 -11.100 1.00 . A A . 12 LEU HD11 1 1 
       29 31913 1 1 12 LEU HD12 H  18.188  9.295 -11.919 1.00 . A A . 12 LEU HD12 1 1 
       29 31914 1 1 12 LEU HD13 H  19.815  9.946 -12.106 1.00 . A A . 12 LEU HD13 1 1 
       29 31915 1 1 12 LEU HD21 H  20.273  6.361 -12.354 1.00 . A A . 12 LEU HD21 1 1 
       29 31916 1 1 12 LEU HD22 H  21.405  7.711 -12.438 1.00 . A A . 12 LEU HD22 1 1 
       29 31917 1 1 12 LEU HD23 H  20.984  6.823 -13.903 1.00 . A A . 12 LEU HD23 1 1 
       29 31918 1 1 12 LEU HG   H  19.713  8.777 -14.042 1.00 . A A . 12 LEU HG   1 1 
       29 31919 1 1 12 LEU N    N  16.890  9.381 -14.085 1.00 . A A . 12 LEU N    1 1 
       29 31920 1 1 12 LEU O    O  16.009  5.967 -14.516 1.00 . A A . 12 LEU O    1 1 
       29 31921 1 1 13 GLN C    C  13.322  6.914 -16.722 1.00 . A A . 13 GLN C    1 1 
       29 31922 1 1 13 GLN CA   C  13.602  7.134 -15.239 1.00 . A A . 13 GLN CA   1 1 
       29 31923 1 1 13 GLN CB   C  12.458  7.926 -14.604 1.00 . A A . 13 GLN CB   1 1 
       29 31924 1 1 13 GLN CD   C  10.948  8.108 -12.586 1.00 . A A . 13 GLN CD   1 1 
       29 31925 1 1 13 GLN CG   C  12.307  7.686 -13.110 1.00 . A A . 13 GLN CG   1 1 
       29 31926 1 1 13 GLN H    H  14.904  8.802 -15.177 1.00 . A A . 13 GLN H    1 1 
       29 31927 1 1 13 GLN HA   H  13.675  6.173 -14.753 1.00 . A A . 13 GLN HA   1 1 
       29 31928 1 1 13 GLN HB2  H  12.633  8.980 -14.762 1.00 . A A . 13 GLN HB2  1 1 
       29 31929 1 1 13 GLN HB3  H  11.533  7.648 -15.086 1.00 . A A . 13 GLN HB3  1 1 
       29 31930 1 1 13 GLN HE21 H  11.786  8.836 -10.936 1.00 . A A . 13 GLN HE21 1 1 
       29 31931 1 1 13 GLN HE22 H  10.068  8.988 -11.036 1.00 . A A . 13 GLN HE22 1 1 
       29 31932 1 1 13 GLN HG2  H  12.440  6.633 -12.913 1.00 . A A . 13 GLN HG2  1 1 
       29 31933 1 1 13 GLN HG3  H  13.069  8.247 -12.590 1.00 . A A . 13 GLN HG3  1 1 
       29 31934 1 1 13 GLN N    N  14.868  7.832 -15.047 1.00 . A A . 13 GLN N    1 1 
       29 31935 1 1 13 GLN NE2  N  10.932  8.704 -11.398 1.00 . A A . 13 GLN NE2  1 1 
       29 31936 1 1 13 GLN O    O  12.619  7.700 -17.354 1.00 . A A . 13 GLN O    1 1 
       29 31937 1 1 13 GLN OE1  O   9.926  7.903 -13.239 1.00 . A A . 13 GLN OE1  1 1 
       29 31938 1 1 14 ASN C    C  14.291  6.598 -19.572 1.00 . A A . 14 ASN C    1 1 
       29 31939 1 1 14 ASN CA   C  13.690  5.515 -18.680 1.00 . A A . 14 ASN CA   1 1 
       29 31940 1 1 14 ASN CB   C  12.200  5.351 -18.991 1.00 . A A . 14 ASN CB   1 1 
       29 31941 1 1 14 ASN CG   C  11.409  4.868 -17.792 1.00 . A A . 14 ASN CG   1 1 
       29 31942 1 1 14 ASN H    H  14.430  5.249 -16.715 1.00 . A A . 14 ASN H    1 1 
       29 31943 1 1 14 ASN HA   H  14.195  4.582 -18.877 1.00 . A A . 14 ASN HA   1 1 
       29 31944 1 1 14 ASN HB2  H  11.797  6.302 -19.305 1.00 . A A . 14 ASN HB2  1 1 
       29 31945 1 1 14 ASN HB3  H  12.084  4.634 -19.790 1.00 . A A . 14 ASN HB3  1 1 
       29 31946 1 1 14 ASN HD21 H  12.669  3.350 -17.540 1.00 . A A . 14 ASN HD21 1 1 
       29 31947 1 1 14 ASN HD22 H  11.368  3.443 -16.406 1.00 . A A . 14 ASN HD22 1 1 
       29 31948 1 1 14 ASN N    N  13.879  5.839 -17.270 1.00 . A A . 14 ASN N    1 1 
       29 31949 1 1 14 ASN ND2  N  11.861  3.777 -17.184 1.00 . A A . 14 ASN ND2  1 1 
       29 31950 1 1 14 ASN O    O  13.607  7.164 -20.425 1.00 . A A . 14 ASN O    1 1 
       29 31951 1 1 14 ASN OD1  O  10.403  5.470 -17.415 1.00 . A A . 14 ASN OD1  1 1 
       29 31952 1 1 15 LEU C    C  17.779  7.740 -20.027 1.00 . A A . 15 LEU C    1 1 
       29 31953 1 1 15 LEU CA   C  16.268  7.893 -20.155 1.00 . A A . 15 LEU CA   1 1 
       29 31954 1 1 15 LEU CB   C  15.845  9.292 -19.706 1.00 . A A . 15 LEU CB   1 1 
       29 31955 1 1 15 LEU CD1  C  14.195 11.036 -20.426 1.00 . A A . 15 LEU CD1  1 1 
       29 31956 1 1 15 LEU CD2  C  16.587 11.212 -21.138 1.00 . A A . 15 LEU CD2  1 1 
       29 31957 1 1 15 LEU CG   C  15.442 10.261 -20.820 1.00 . A A . 15 LEU CG   1 1 
       29 31958 1 1 15 LEU H    H  16.066  6.394 -18.676 1.00 . A A . 15 LEU H    1 1 
       29 31959 1 1 15 LEU HA   H  15.991  7.756 -21.190 1.00 . A A . 15 LEU HA   1 1 
       29 31960 1 1 15 LEU HB2  H  15.003  9.185 -19.040 1.00 . A A . 15 LEU HB2  1 1 
       29 31961 1 1 15 LEU HB3  H  16.674  9.731 -19.169 1.00 . A A . 15 LEU HB3  1 1 
       29 31962 1 1 15 LEU HD11 H  14.480 11.924 -19.879 1.00 . A A . 15 LEU HD11 1 1 
       29 31963 1 1 15 LEU HD12 H  13.566 10.417 -19.804 1.00 . A A . 15 LEU HD12 1 1 
       29 31964 1 1 15 LEU HD13 H  13.652 11.321 -21.315 1.00 . A A . 15 LEU HD13 1 1 
       29 31965 1 1 15 LEU HD21 H  17.528 10.702 -21.000 1.00 . A A . 15 LEU HD21 1 1 
       29 31966 1 1 15 LEU HD22 H  16.539 12.065 -20.477 1.00 . A A . 15 LEU HD22 1 1 
       29 31967 1 1 15 LEU HD23 H  16.503 11.545 -22.163 1.00 . A A . 15 LEU HD23 1 1 
       29 31968 1 1 15 LEU HG   H  15.216  9.697 -21.714 1.00 . A A . 15 LEU HG   1 1 
       29 31969 1 1 15 LEU N    N  15.573  6.878 -19.369 1.00 . A A . 15 LEU N    1 1 
       29 31970 1 1 15 LEU O    O  18.278  7.191 -19.043 1.00 . A A . 15 LEU O    1 1 
       29 31971 1 1 16 LEU C    C  20.583  9.538 -21.148 1.00 . A A . 16 LEU C    1 1 
       29 31972 1 1 16 LEU CA   C  19.962  8.150 -21.024 1.00 . A A . 16 LEU CA   1 1 
       29 31973 1 1 16 LEU CB   C  20.446  7.258 -22.168 1.00 . A A . 16 LEU CB   1 1 
       29 31974 1 1 16 LEU CD1  C  18.963  5.779 -23.544 1.00 . A A . 16 LEU CD1  1 1 
       29 31975 1 1 16 LEU CD2  C  20.836  4.781 -22.220 1.00 . A A . 16 LEU CD2  1 1 
       29 31976 1 1 16 LEU CG   C  19.786  5.882 -22.270 1.00 . A A . 16 LEU CG   1 1 
       29 31977 1 1 16 LEU H    H  18.052  8.656 -21.782 1.00 . A A . 16 LEU H    1 1 
       29 31978 1 1 16 LEU HA   H  20.269  7.716 -20.084 1.00 . A A . 16 LEU HA   1 1 
       29 31979 1 1 16 LEU HB2  H  20.265  7.781 -23.094 1.00 . A A . 16 LEU HB2  1 1 
       29 31980 1 1 16 LEU HB3  H  21.509  7.108 -22.042 1.00 . A A . 16 LEU HB3  1 1 
       29 31981 1 1 16 LEU HD11 H  18.354  4.888 -23.508 1.00 . A A . 16 LEU HD11 1 1 
       29 31982 1 1 16 LEU HD12 H  19.624  5.728 -24.397 1.00 . A A . 16 LEU HD12 1 1 
       29 31983 1 1 16 LEU HD13 H  18.328  6.648 -23.634 1.00 . A A . 16 LEU HD13 1 1 
       29 31984 1 1 16 LEU HD21 H  20.368  3.851 -21.938 1.00 . A A . 16 LEU HD21 1 1 
       29 31985 1 1 16 LEU HD22 H  21.593  5.040 -21.494 1.00 . A A . 16 LEU HD22 1 1 
       29 31986 1 1 16 LEU HD23 H  21.293  4.677 -23.193 1.00 . A A . 16 LEU HD23 1 1 
       29 31987 1 1 16 LEU HG   H  19.118  5.747 -21.431 1.00 . A A . 16 LEU HG   1 1 
       29 31988 1 1 16 LEU N    N  18.506  8.230 -21.025 1.00 . A A . 16 LEU N    1 1 
       29 31989 1 1 16 LEU O    O  21.377  9.795 -22.054 1.00 . A A . 16 LEU O    1 1 
       29 31990 1 1 17 VAL C    C  22.265 11.793 -20.322 1.00 . A A . 17 VAL C    1 1 
       29 31991 1 1 17 VAL CA   C  20.742 11.790 -20.238 1.00 . A A . 17 VAL CA   1 1 
       29 31992 1 1 17 VAL CB   C  20.308 12.564 -18.979 1.00 . A A . 17 VAL CB   1 1 
       29 31993 1 1 17 VAL CG1  C  18.791 12.589 -18.865 1.00 . A A . 17 VAL CG1  1 1 
       29 31994 1 1 17 VAL CG2  C  20.934 11.953 -17.735 1.00 . A A . 17 VAL CG2  1 1 
       29 31995 1 1 17 VAL H    H  19.583 10.165 -19.535 1.00 . A A . 17 VAL H    1 1 
       29 31996 1 1 17 VAL HA   H  20.343 12.298 -21.103 1.00 . A A . 17 VAL HA   1 1 
       29 31997 1 1 17 VAL HB   H  20.657 13.582 -19.069 1.00 . A A . 17 VAL HB   1 1 
       29 31998 1 1 17 VAL HG11 H  18.358 12.705 -19.848 1.00 . A A . 17 VAL HG11 1 1 
       29 31999 1 1 17 VAL HG12 H  18.448 11.664 -18.426 1.00 . A A . 17 VAL HG12 1 1 
       29 32000 1 1 17 VAL HG13 H  18.491 13.419 -18.241 1.00 . A A . 17 VAL HG13 1 1 
       29 32001 1 1 17 VAL HG21 H  22.009 11.946 -17.838 1.00 . A A . 17 VAL HG21 1 1 
       29 32002 1 1 17 VAL HG22 H  20.659 12.537 -16.870 1.00 . A A . 17 VAL HG22 1 1 
       29 32003 1 1 17 VAL HG23 H  20.578 10.940 -17.613 1.00 . A A . 17 VAL HG23 1 1 
       29 32004 1 1 17 VAL N    N  20.219 10.429 -20.232 1.00 . A A . 17 VAL N    1 1 
       29 32005 1 1 17 VAL O    O  22.925 10.869 -19.846 1.00 . A A . 17 VAL O    1 1 
       29 32006 1 1 18 TYR C    C  24.679 14.425 -21.157 1.00 . A A . 18 TYR C    1 1 
       29 32007 1 1 18 TYR CA   C  24.262 12.960 -21.078 1.00 . A A . 18 TYR CA   1 1 
       29 32008 1 1 18 TYR CB   C  24.732 12.216 -22.329 1.00 . A A . 18 TYR CB   1 1 
       29 32009 1 1 18 TYR CD1  C  22.981 12.940 -23.998 1.00 . A A . 18 TYR CD1  1 1 
       29 32010 1 1 18 TYR CD2  C  25.261 13.455 -24.465 1.00 . A A . 18 TYR CD2  1 1 
       29 32011 1 1 18 TYR CE1  C  22.597 13.547 -25.179 1.00 . A A . 18 TYR CE1  1 1 
       29 32012 1 1 18 TYR CE2  C  24.886 14.066 -25.646 1.00 . A A . 18 TYR CE2  1 1 
       29 32013 1 1 18 TYR CG   C  24.317 12.883 -23.622 1.00 . A A . 18 TYR CG   1 1 
       29 32014 1 1 18 TYR CZ   C  23.553 14.109 -25.999 1.00 . A A . 18 TYR CZ   1 1 
       29 32015 1 1 18 TYR H    H  22.239 13.542 -21.288 1.00 . A A . 18 TYR H    1 1 
       29 32016 1 1 18 TYR HA   H  24.723 12.512 -20.211 1.00 . A A . 18 TYR HA   1 1 
       29 32017 1 1 18 TYR HB2  H  25.809 12.154 -22.320 1.00 . A A . 18 TYR HB2  1 1 
       29 32018 1 1 18 TYR HB3  H  24.318 11.218 -22.322 1.00 . A A . 18 TYR HB3  1 1 
       29 32019 1 1 18 TYR HD1  H  22.234 12.499 -23.354 1.00 . A A . 18 TYR HD1  1 1 
       29 32020 1 1 18 TYR HD2  H  26.304 13.419 -24.186 1.00 . A A . 18 TYR HD2  1 1 
       29 32021 1 1 18 TYR HE1  H  21.554 13.581 -25.455 1.00 . A A . 18 TYR HE1  1 1 
       29 32022 1 1 18 TYR HE2  H  25.635 14.506 -26.289 1.00 . A A . 18 TYR HE2  1 1 
       29 32023 1 1 18 TYR HH   H  23.221 14.078 -27.891 1.00 . A A . 18 TYR HH   1 1 
       29 32024 1 1 18 TYR N    N  22.817 12.838 -20.929 1.00 . A A . 18 TYR N    1 1 
       29 32025 1 1 18 TYR O    O  25.741 14.753 -21.686 1.00 . A A . 18 TYR O    1 1 
       29 32026 1 1 18 TYR OH   O  23.176 14.716 -27.175 1.00 . A A . 18 TYR OH   1 1 
       29 32027 1 1 19 VAL C    C  23.501 17.421 -19.417 1.00 . A A . 19 VAL C    1 1 
       29 32028 1 1 19 VAL CA   C  24.116 16.734 -20.632 1.00 . A A . 19 VAL CA   1 1 
       29 32029 1 1 19 VAL CB   C  23.581 17.404 -21.912 1.00 . A A . 19 VAL CB   1 1 
       29 32030 1 1 19 VAL CG1  C  22.107 17.083 -22.107 1.00 . A A . 19 VAL CG1  1 1 
       29 32031 1 1 19 VAL CG2  C  23.804 18.908 -21.858 1.00 . A A . 19 VAL CG2  1 1 
       29 32032 1 1 19 VAL H    H  23.004 14.981 -20.217 1.00 . A A . 19 VAL H    1 1 
       29 32033 1 1 19 VAL HA   H  25.187 16.864 -20.603 1.00 . A A . 19 VAL HA   1 1 
       29 32034 1 1 19 VAL HB   H  24.128 17.009 -22.755 1.00 . A A . 19 VAL HB   1 1 
       29 32035 1 1 19 VAL HG11 H  21.957 16.015 -22.026 1.00 . A A . 19 VAL HG11 1 1 
       29 32036 1 1 19 VAL HG12 H  21.524 17.588 -21.351 1.00 . A A . 19 VAL HG12 1 1 
       29 32037 1 1 19 VAL HG13 H  21.793 17.415 -23.086 1.00 . A A . 19 VAL HG13 1 1 
       29 32038 1 1 19 VAL HG21 H  24.644 19.126 -21.215 1.00 . A A . 19 VAL HG21 1 1 
       29 32039 1 1 19 VAL HG22 H  24.007 19.277 -22.853 1.00 . A A . 19 VAL HG22 1 1 
       29 32040 1 1 19 VAL HG23 H  22.919 19.390 -21.469 1.00 . A A . 19 VAL HG23 1 1 
       29 32041 1 1 19 VAL N    N  23.835 15.303 -20.625 1.00 . A A . 19 VAL N    1 1 
       29 32042 1 1 19 VAL O    O  24.125 18.279 -18.795 1.00 . A A . 19 VAL O    1 1 
       29 32043 1 1 20 ASN C    C  20.187 16.997 -17.786 1.00 . A A . 20 ASN C    1 1 
       29 32044 1 1 20 ASN CA   C  21.572 17.614 -17.943 1.00 . A A . 20 ASN CA   1 1 
       29 32045 1 1 20 ASN CB   C  21.453 19.130 -18.108 1.00 . A A . 20 ASN CB   1 1 
       29 32046 1 1 20 ASN CG   C  22.414 19.887 -17.213 1.00 . A A . 20 ASN CG   1 1 
       29 32047 1 1 20 ASN H    H  21.826 16.346 -19.619 1.00 . A A . 20 ASN H    1 1 
       29 32048 1 1 20 ASN HA   H  22.151 17.402 -17.058 1.00 . A A . 20 ASN HA   1 1 
       29 32049 1 1 20 ASN HB2  H  21.665 19.393 -19.134 1.00 . A A . 20 ASN HB2  1 1 
       29 32050 1 1 20 ASN HB3  H  20.446 19.435 -17.863 1.00 . A A . 20 ASN HB3  1 1 
       29 32051 1 1 20 ASN HD21 H  22.826 21.158 -18.686 1.00 . A A . 20 ASN HD21 1 1 
       29 32052 1 1 20 ASN HD22 H  23.654 21.442 -17.197 1.00 . A A . 20 ASN HD22 1 1 
       29 32053 1 1 20 ASN N    N  22.273 17.035 -19.085 1.00 . A A . 20 ASN N    1 1 
       29 32054 1 1 20 ASN ND2  N  23.026 20.935 -17.754 1.00 . A A . 20 ASN ND2  1 1 
       29 32055 1 1 20 ASN O    O  19.840 16.488 -16.720 1.00 . A A . 20 ASN O    1 1 
       29 32056 1 1 20 ASN OD1  O  22.605 19.535 -16.049 1.00 . A A . 20 ASN OD1  1 1 
       29 32057 1 1 21 TRP C    C  17.777 15.679 -20.094 1.00 . A A . 21 TRP C    1 1 
       29 32058 1 1 21 TRP CA   C  18.049 16.492 -18.834 1.00 . A A . 21 TRP CA   1 1 
       29 32059 1 1 21 TRP CB   C  17.016 17.612 -18.702 1.00 . A A . 21 TRP CB   1 1 
       29 32060 1 1 21 TRP CD1  C  15.548 18.183 -20.723 1.00 . A A . 21 TRP CD1  1 1 
       29 32061 1 1 21 TRP CD2  C  17.558 19.170 -20.738 1.00 . A A . 21 TRP CD2  1 1 
       29 32062 1 1 21 TRP CE2  C  16.856 19.563 -21.895 1.00 . A A . 21 TRP CE2  1 1 
       29 32063 1 1 21 TRP CE3  C  18.848 19.668 -20.531 1.00 . A A . 21 TRP CE3  1 1 
       29 32064 1 1 21 TRP CG   C  16.703 18.288 -20.003 1.00 . A A . 21 TRP CG   1 1 
       29 32065 1 1 21 TRP CH2  C  18.666 20.900 -22.612 1.00 . A A . 21 TRP CH2  1 1 
       29 32066 1 1 21 TRP CZ2  C  17.402 20.429 -22.838 1.00 . A A . 21 TRP CZ2  1 1 
       29 32067 1 1 21 TRP CZ3  C  19.389 20.526 -21.470 1.00 . A A . 21 TRP CZ3  1 1 
       29 32068 1 1 21 TRP H    H  19.730 17.467 -19.675 1.00 . A A . 21 TRP H    1 1 
       29 32069 1 1 21 TRP HA   H  17.972 15.841 -17.975 1.00 . A A . 21 TRP HA   1 1 
       29 32070 1 1 21 TRP HB2  H  16.098 17.203 -18.310 1.00 . A A . 21 TRP HB2  1 1 
       29 32071 1 1 21 TRP HB3  H  17.394 18.361 -18.020 1.00 . A A . 21 TRP HB3  1 1 
       29 32072 1 1 21 TRP HD1  H  14.701 17.583 -20.430 1.00 . A A . 21 TRP HD1  1 1 
       29 32073 1 1 21 TRP HE1  H  14.931 19.037 -22.541 1.00 . A A . 21 TRP HE1  1 1 
       29 32074 1 1 21 TRP HE3  H  19.420 19.392 -19.659 1.00 . A A . 21 TRP HE3  1 1 
       29 32075 1 1 21 TRP HH2  H  19.128 21.573 -23.317 1.00 . A A . 21 TRP HH2  1 1 
       29 32076 1 1 21 TRP HZ2  H  16.859 20.727 -23.723 1.00 . A A . 21 TRP HZ2  1 1 
       29 32077 1 1 21 TRP HZ3  H  20.384 20.921 -21.327 1.00 . A A . 21 TRP HZ3  1 1 
       29 32078 1 1 21 TRP N    N  19.398 17.047 -18.854 1.00 . A A . 21 TRP N    1 1 
       29 32079 1 1 21 TRP NE1  N  15.633 18.947 -21.863 1.00 . A A . 21 TRP NE1  1 1 
       29 32080 1 1 21 TRP O    O  17.121 14.639 -20.043 1.00 . A A . 21 TRP O    1 1 
       29 32081 1 1 22 SER C    C  16.649 15.011 -22.655 1.00 . A A . 22 SER C    1 1 
       29 32082 1 1 22 SER CA   C  18.093 15.478 -22.500 1.00 . A A . 22 SER CA   1 1 
       29 32083 1 1 22 SER CB   C  19.041 14.281 -22.611 1.00 . A A . 22 SER CB   1 1 
       29 32084 1 1 22 SER H    H  18.800 16.992 -21.201 1.00 . A A . 22 SER H    1 1 
       29 32085 1 1 22 SER HA   H  18.319 16.179 -23.289 1.00 . A A . 22 SER HA   1 1 
       29 32086 1 1 22 SER HB2  H  19.964 14.508 -22.096 1.00 . A A . 22 SER HB2  1 1 
       29 32087 1 1 22 SER HB3  H  18.579 13.416 -22.157 1.00 . A A . 22 SER HB3  1 1 
       29 32088 1 1 22 SER HG   H  18.623 13.461 -24.340 1.00 . A A . 22 SER HG   1 1 
       29 32089 1 1 22 SER N    N  18.285 16.159 -21.225 1.00 . A A . 22 SER N    1 1 
       29 32090 1 1 22 SER O    O  16.365 13.813 -22.625 1.00 . A A . 22 SER O    1 1 
       29 32091 1 1 22 SER OG   O  19.334 13.987 -23.965 1.00 . A A . 22 SER OG   1 1 
       29 32092 1 1 23 SER C    C  13.846 14.727 -21.862 1.00 . A A . 23 SER C    1 1 
       29 32093 1 1 23 SER CA   C  14.324 15.656 -22.974 1.00 . A A . 23 SER CA   1 1 
       29 32094 1 1 23 SER CB   C  14.068 15.011 -24.338 1.00 . A A . 23 SER CB   1 1 
       29 32095 1 1 23 SER H    H  16.029 16.903 -22.833 1.00 . A A . 23 SER H    1 1 
       29 32096 1 1 23 SER HA   H  13.773 16.583 -22.915 1.00 . A A . 23 SER HA   1 1 
       29 32097 1 1 23 SER HB2  H  14.614 15.551 -25.097 1.00 . A A . 23 SER HB2  1 1 
       29 32098 1 1 23 SER HB3  H  14.401 13.984 -24.315 1.00 . A A . 23 SER HB3  1 1 
       29 32099 1 1 23 SER HG   H  12.471 14.269 -25.197 1.00 . A A . 23 SER HG   1 1 
       29 32100 1 1 23 SER N    N  15.740 15.967 -22.819 1.00 . A A . 23 SER N    1 1 
       29 32101 1 1 23 SER O    O  13.928 13.504 -21.981 1.00 . A A . 23 SER O    1 1 
       29 32102 1 1 23 SER OG   O  12.689 15.038 -24.664 1.00 . A A . 23 SER OG   1 1 
       29 32103 1 1 24 TYR C    C  11.887 13.458 -20.103 1.00 . A A . 24 TYR C    1 1 
       29 32104 1 1 24 TYR CA   C  12.858 14.543 -19.646 1.00 . A A . 24 TYR CA   1 1 
       29 32105 1 1 24 TYR CB   C  12.173 15.462 -18.633 1.00 . A A . 24 TYR CB   1 1 
       29 32106 1 1 24 TYR CD1  C  14.145 15.476 -17.056 1.00 . A A . 24 TYR CD1  1 1 
       29 32107 1 1 24 TYR CD2  C  13.043 17.544 -17.498 1.00 . A A . 24 TYR CD2  1 1 
       29 32108 1 1 24 TYR CE1  C  15.028 16.123 -16.213 1.00 . A A . 24 TYR CE1  1 1 
       29 32109 1 1 24 TYR CE2  C  13.923 18.198 -16.659 1.00 . A A . 24 TYR CE2  1 1 
       29 32110 1 1 24 TYR CG   C  13.138 16.174 -17.713 1.00 . A A . 24 TYR CG   1 1 
       29 32111 1 1 24 TYR CZ   C  14.914 17.483 -16.018 1.00 . A A . 24 TYR CZ   1 1 
       29 32112 1 1 24 TYR H    H  13.307 16.295 -20.745 1.00 . A A . 24 TYR H    1 1 
       29 32113 1 1 24 TYR HA   H  13.708 14.073 -19.175 1.00 . A A . 24 TYR HA   1 1 
       29 32114 1 1 24 TYR HB2  H  11.607 16.212 -19.164 1.00 . A A . 24 TYR HB2  1 1 
       29 32115 1 1 24 TYR HB3  H  11.502 14.876 -18.022 1.00 . A A . 24 TYR HB3  1 1 
       29 32116 1 1 24 TYR HD1  H  14.232 14.410 -17.211 1.00 . A A . 24 TYR HD1  1 1 
       29 32117 1 1 24 TYR HD2  H  12.265 18.100 -18.001 1.00 . A A . 24 TYR HD2  1 1 
       29 32118 1 1 24 TYR HE1  H  15.805 15.564 -15.711 1.00 . A A . 24 TYR HE1  1 1 
       29 32119 1 1 24 TYR HE2  H  13.834 19.263 -16.506 1.00 . A A . 24 TYR HE2  1 1 
       29 32120 1 1 24 TYR HH   H  16.598 17.616 -15.099 1.00 . A A . 24 TYR HH   1 1 
       29 32121 1 1 24 TYR N    N  13.347 15.316 -20.782 1.00 . A A . 24 TYR N    1 1 
       29 32122 1 1 24 TYR O    O  11.283 13.541 -21.173 1.00 . A A . 24 TYR O    1 1 
       29 32123 1 1 24 TYR OH   O  15.792 18.132 -15.180 1.00 . A A . 24 TYR OH   1 1 
       29 32124 1 1 25 PRO C    C   9.365 11.695 -19.500 1.00 . A A . 25 PRO C    1 1 
       29 32125 1 1 25 PRO CA   C  10.836 11.295 -19.569 1.00 . A A . 25 PRO CA   1 1 
       29 32126 1 1 25 PRO CB   C  11.165 10.278 -18.474 1.00 . A A . 25 PRO CB   1 1 
       29 32127 1 1 25 PRO CD   C  12.421 12.252 -17.982 1.00 . A A . 25 PRO CD   1 1 
       29 32128 1 1 25 PRO CG   C  11.701 11.094 -17.349 1.00 . A A . 25 PRO CG   1 1 
       29 32129 1 1 25 PRO HA   H  11.044 10.864 -20.538 1.00 . A A . 25 PRO HA   1 1 
       29 32130 1 1 25 PRO HB2  H  10.267  9.749 -18.188 1.00 . A A . 25 PRO HB2  1 1 
       29 32131 1 1 25 PRO HB3  H  11.902  9.578 -18.839 1.00 . A A . 25 PRO HB3  1 1 
       29 32132 1 1 25 PRO HD2  H  12.317 13.140 -17.375 1.00 . A A . 25 PRO HD2  1 1 
       29 32133 1 1 25 PRO HD3  H  13.463 12.014 -18.130 1.00 . A A . 25 PRO HD3  1 1 
       29 32134 1 1 25 PRO HG2  H  10.888 11.449 -16.733 1.00 . A A . 25 PRO HG2  1 1 
       29 32135 1 1 25 PRO HG3  H  12.388 10.503 -16.761 1.00 . A A . 25 PRO HG3  1 1 
       29 32136 1 1 25 PRO N    N  11.733 12.416 -19.274 1.00 . A A . 25 PRO N    1 1 
       29 32137 1 1 25 PRO O    O   9.002 12.645 -18.807 1.00 . A A . 25 PRO O    1 1 
       29 32138 1 1 26 LYS C    C   6.376 10.477 -19.129 1.00 . A A . 26 LYS C    1 1 
       29 32139 1 1 26 LYS CA   C   7.092 11.239 -20.239 1.00 . A A . 26 LYS CA   1 1 
       29 32140 1 1 26 LYS CB   C   6.497 10.861 -21.598 1.00 . A A . 26 LYS CB   1 1 
       29 32141 1 1 26 LYS CD   C   5.064  9.268 -22.910 1.00 . A A . 26 LYS CD   1 1 
       29 32142 1 1 26 LYS CE   C   5.024  7.751 -23.003 1.00 . A A . 26 LYS CE   1 1 
       29 32143 1 1 26 LYS CG   C   5.485  9.729 -21.525 1.00 . A A . 26 LYS CG   1 1 
       29 32144 1 1 26 LYS H    H   8.873 10.217 -20.753 1.00 . A A . 26 LYS H    1 1 
       29 32145 1 1 26 LYS HA   H   6.956 12.297 -20.080 1.00 . A A . 26 LYS HA   1 1 
       29 32146 1 1 26 LYS HB2  H   6.008 11.727 -22.017 1.00 . A A . 26 LYS HB2  1 1 
       29 32147 1 1 26 LYS HB3  H   7.298 10.556 -22.256 1.00 . A A . 26 LYS HB3  1 1 
       29 32148 1 1 26 LYS HD2  H   4.080  9.656 -23.127 1.00 . A A . 26 LYS HD2  1 1 
       29 32149 1 1 26 LYS HD3  H   5.770  9.646 -23.636 1.00 . A A . 26 LYS HD3  1 1 
       29 32150 1 1 26 LYS HE2  H   5.924  7.408 -23.489 1.00 . A A . 26 LYS HE2  1 1 
       29 32151 1 1 26 LYS HE3  H   4.977  7.343 -22.003 1.00 . A A . 26 LYS HE3  1 1 
       29 32152 1 1 26 LYS HG2  H   5.925  8.897 -20.998 1.00 . A A . 26 LYS HG2  1 1 
       29 32153 1 1 26 LYS HG3  H   4.612 10.075 -20.990 1.00 . A A . 26 LYS HG3  1 1 
       29 32154 1 1 26 LYS HZ1  H   3.977  7.468 -24.788 1.00 . A A . 26 LYS HZ1  1 1 
       29 32155 1 1 26 LYS HZ2  H   2.984  7.759 -23.450 1.00 . A A . 26 LYS HZ2  1 1 
       29 32156 1 1 26 LYS HZ3  H   3.720  6.248 -23.644 1.00 . A A . 26 LYS HZ3  1 1 
       29 32157 1 1 26 LYS N    N   8.523 10.962 -20.221 1.00 . A A . 26 LYS N    1 1 
       29 32158 1 1 26 LYS NZ   N   3.844  7.273 -23.775 1.00 . A A . 26 LYS NZ   1 1 
       29 32159 1 1 26 LYS O    O   6.884  9.477 -18.621 1.00 . A A . 26 LYS O    1 1 
       29 32160 1 1 27 TYR C    C   4.293  8.816 -17.946 1.00 . A A . 27 TYR C    1 1 
       29 32161 1 1 27 TYR CA   C   4.408 10.318 -17.707 1.00 . A A . 27 TYR CA   1 1 
       29 32162 1 1 27 TYR CB   C   3.014 10.943 -17.633 1.00 . A A . 27 TYR CB   1 1 
       29 32163 1 1 27 TYR CD1  C   1.687  9.513 -16.030 1.00 . A A . 27 TYR CD1  1 1 
       29 32164 1 1 27 TYR CD2  C   1.116  9.435 -18.343 1.00 . A A . 27 TYR CD2  1 1 
       29 32165 1 1 27 TYR CE1  C   0.688  8.601 -15.748 1.00 . A A . 27 TYR CE1  1 1 
       29 32166 1 1 27 TYR CE2  C   0.115  8.524 -18.070 1.00 . A A . 27 TYR CE2  1 1 
       29 32167 1 1 27 TYR CG   C   1.918  9.945 -17.330 1.00 . A A . 27 TYR CG   1 1 
       29 32168 1 1 27 TYR CZ   C  -0.096  8.110 -16.771 1.00 . A A . 27 TYR CZ   1 1 
       29 32169 1 1 27 TYR H    H   4.840 11.755 -19.199 1.00 . A A . 27 TYR H    1 1 
       29 32170 1 1 27 TYR HA   H   4.915 10.484 -16.768 1.00 . A A . 27 TYR HA   1 1 
       29 32171 1 1 27 TYR HB2  H   3.003 11.693 -16.858 1.00 . A A . 27 TYR HB2  1 1 
       29 32172 1 1 27 TYR HB3  H   2.786 11.409 -18.581 1.00 . A A . 27 TYR HB3  1 1 
       29 32173 1 1 27 TYR HD1  H   2.303  9.899 -15.231 1.00 . A A . 27 TYR HD1  1 1 
       29 32174 1 1 27 TYR HD2  H   1.284  9.761 -19.359 1.00 . A A . 27 TYR HD2  1 1 
       29 32175 1 1 27 TYR HE1  H   0.523  8.277 -14.731 1.00 . A A . 27 TYR HE1  1 1 
       29 32176 1 1 27 TYR HE2  H  -0.499  8.140 -18.871 1.00 . A A . 27 TYR HE2  1 1 
       29 32177 1 1 27 TYR HH   H  -1.948  7.627 -16.591 1.00 . A A . 27 TYR HH   1 1 
       29 32178 1 1 27 TYR N    N   5.193 10.954 -18.758 1.00 . A A . 27 TYR N    1 1 
       29 32179 1 1 27 TYR O    O   3.734  8.378 -18.950 1.00 . A A . 27 TYR O    1 1 
       29 32180 1 1 27 TYR OH   O  -1.092  7.202 -16.495 1.00 . A A . 27 TYR OH   1 1 
       29 32181 1 1 28 GLU C    C   4.042  5.966 -15.939 1.00 . A A . 28 GLU C    1 1 
       29 32182 1 1 28 GLU CA   C   4.785  6.579 -17.123 1.00 . A A . 28 GLU CA   1 1 
       29 32183 1 1 28 GLU CB   C   6.202  6.010 -17.199 1.00 . A A . 28 GLU CB   1 1 
       29 32184 1 1 28 GLU CD   C   7.179  3.746 -17.751 1.00 . A A . 28 GLU CD   1 1 
       29 32185 1 1 28 GLU CG   C   6.367  4.924 -18.251 1.00 . A A . 28 GLU CG   1 1 
       29 32186 1 1 28 GLU H    H   5.259  8.441 -16.236 1.00 . A A . 28 GLU H    1 1 
       29 32187 1 1 28 GLU HA   H   4.257  6.330 -18.031 1.00 . A A . 28 GLU HA   1 1 
       29 32188 1 1 28 GLU HB2  H   6.888  6.813 -17.430 1.00 . A A . 28 GLU HB2  1 1 
       29 32189 1 1 28 GLU HB3  H   6.463  5.592 -16.239 1.00 . A A . 28 GLU HB3  1 1 
       29 32190 1 1 28 GLU HG2  H   5.389  4.571 -18.540 1.00 . A A . 28 GLU HG2  1 1 
       29 32191 1 1 28 GLU HG3  H   6.864  5.348 -19.112 1.00 . A A . 28 GLU HG3  1 1 
       29 32192 1 1 28 GLU N    N   4.827  8.032 -17.014 1.00 . A A . 28 GLU N    1 1 
       29 32193 1 1 28 GLU O    O   4.520  5.972 -14.804 1.00 . A A . 28 GLU O    1 1 
       29 32194 1 1 28 GLU OE1  O   6.822  3.183 -16.695 1.00 . A A . 28 GLU OE1  1 1 
       29 32195 1 1 28 GLU OE2  O   8.173  3.387 -18.416 1.00 . A A . 28 GLU OE2  1 1 
       29 32196 1 1 29 PRO C    C   2.601  3.485 -14.675 1.00 . A A . 29 PRO C    1 1 
       29 32197 1 1 29 PRO CA   C   2.011  4.797 -15.179 1.00 . A A . 29 PRO CA   1 1 
       29 32198 1 1 29 PRO CB   C   0.686  4.544 -15.902 1.00 . A A . 29 PRO CB   1 1 
       29 32199 1 1 29 PRO CD   C   2.214  5.382 -17.538 1.00 . A A . 29 PRO CD   1 1 
       29 32200 1 1 29 PRO CG   C   1.053  4.447 -17.344 1.00 . A A . 29 PRO CG   1 1 
       29 32201 1 1 29 PRO HA   H   1.845  5.461 -14.343 1.00 . A A . 29 PRO HA   1 1 
       29 32202 1 1 29 PRO HB2  H   0.246  3.624 -15.543 1.00 . A A . 29 PRO HB2  1 1 
       29 32203 1 1 29 PRO HB3  H   0.010  5.367 -15.722 1.00 . A A . 29 PRO HB3  1 1 
       29 32204 1 1 29 PRO HD2  H   2.897  4.986 -18.277 1.00 . A A . 29 PRO HD2  1 1 
       29 32205 1 1 29 PRO HD3  H   1.865  6.360 -17.831 1.00 . A A . 29 PRO HD3  1 1 
       29 32206 1 1 29 PRO HG2  H   1.341  3.434 -17.581 1.00 . A A . 29 PRO HG2  1 1 
       29 32207 1 1 29 PRO HG3  H   0.218  4.754 -17.956 1.00 . A A . 29 PRO HG3  1 1 
       29 32208 1 1 29 PRO N    N   2.845  5.424 -16.209 1.00 . A A . 29 PRO N    1 1 
       29 32209 1 1 29 PRO O    O   2.934  2.600 -15.462 1.00 . A A . 29 PRO O    1 1 
       29 32210 1 1 30 GLY C    C   4.701  2.343 -12.289 1.00 . A A . 30 GLY C    1 1 
       29 32211 1 1 30 GLY CA   C   3.276  2.157 -12.770 1.00 . A A . 30 GLY CA   1 1 
       29 32212 1 1 30 GLY H    H   2.444  4.103 -12.777 1.00 . A A . 30 GLY H    1 1 
       29 32213 1 1 30 GLY HA2  H   2.660  1.863 -11.933 1.00 . A A . 30 GLY HA2  1 1 
       29 32214 1 1 30 GLY HA3  H   3.258  1.370 -13.511 1.00 . A A . 30 GLY HA3  1 1 
       29 32215 1 1 30 GLY N    N   2.727  3.365 -13.356 1.00 . A A . 30 GLY N    1 1 
       29 32216 1 1 30 GLY O    O   5.450  1.374 -12.152 1.00 . A A . 30 GLY O    1 1 
       29 32217 1 1 31 LYS C    C   6.391  4.989 -10.494 1.00 . A A . 31 LYS C    1 1 
       29 32218 1 1 31 LYS CA   C   6.425  3.902 -11.563 1.00 . A A . 31 LYS CA   1 1 
       29 32219 1 1 31 LYS CB   C   7.304  4.350 -12.733 1.00 . A A . 31 LYS CB   1 1 
       29 32220 1 1 31 LYS CD   C   9.733  4.767 -13.222 1.00 . A A . 31 LYS CD   1 1 
       29 32221 1 1 31 LYS CE   C  10.938  4.267 -12.441 1.00 . A A . 31 LYS CE   1 1 
       29 32222 1 1 31 LYS CG   C   8.564  5.081 -12.303 1.00 . A A . 31 LYS CG   1 1 
       29 32223 1 1 31 LYS H    H   4.438  4.320 -12.161 1.00 . A A . 31 LYS H    1 1 
       29 32224 1 1 31 LYS HA   H   6.842  3.004 -11.134 1.00 . A A . 31 LYS HA   1 1 
       29 32225 1 1 31 LYS HB2  H   7.594  3.480 -13.304 1.00 . A A . 31 LYS HB2  1 1 
       29 32226 1 1 31 LYS HB3  H   6.729  5.010 -13.367 1.00 . A A . 31 LYS HB3  1 1 
       29 32227 1 1 31 LYS HD2  H   9.431  4.004 -13.925 1.00 . A A . 31 LYS HD2  1 1 
       29 32228 1 1 31 LYS HD3  H  10.008  5.664 -13.758 1.00 . A A . 31 LYS HD3  1 1 
       29 32229 1 1 31 LYS HE2  H  11.811  4.332 -13.072 1.00 . A A . 31 LYS HE2  1 1 
       29 32230 1 1 31 LYS HE3  H  11.073  4.895 -11.574 1.00 . A A . 31 LYS HE3  1 1 
       29 32231 1 1 31 LYS HG2  H   8.378  6.144 -12.324 1.00 . A A . 31 LYS HG2  1 1 
       29 32232 1 1 31 LYS HG3  H   8.818  4.778 -11.297 1.00 . A A . 31 LYS HG3  1 1 
       29 32233 1 1 31 LYS HZ1  H  10.577  2.823 -10.974 1.00 . A A . 31 LYS HZ1  1 1 
       29 32234 1 1 31 LYS HZ2  H  11.627  2.310 -12.198 1.00 . A A . 31 LYS HZ2  1 1 
       29 32235 1 1 31 LYS HZ3  H   9.966  2.419 -12.499 1.00 . A A . 31 LYS HZ3  1 1 
       29 32236 1 1 31 LYS N    N   5.079  3.590 -12.032 1.00 . A A . 31 LYS N    1 1 
       29 32237 1 1 31 LYS NZ   N  10.765  2.856 -11.997 1.00 . A A . 31 LYS NZ   1 1 
       29 32238 1 1 31 LYS O    O   5.988  6.121 -10.760 1.00 . A A . 31 LYS O    1 1 
       29 32239 1 1 32 GLU C    C   7.460  6.908  -8.603 1.00 . A A . 32 GLU C    1 1 
       29 32240 1 1 32 GLU CA   C   6.834  5.584  -8.176 1.00 . A A . 32 GLU CA   1 1 
       29 32241 1 1 32 GLU CB   C   7.606  5.000  -6.990 1.00 . A A . 32 GLU CB   1 1 
       29 32242 1 1 32 GLU CD   C   5.701  3.538  -6.210 1.00 . A A . 32 GLU CD   1 1 
       29 32243 1 1 32 GLU CG   C   6.717  4.594  -5.826 1.00 . A A . 32 GLU CG   1 1 
       29 32244 1 1 32 GLU H    H   7.124  3.718  -9.135 1.00 . A A . 32 GLU H    1 1 
       29 32245 1 1 32 GLU HA   H   5.813  5.762  -7.876 1.00 . A A . 32 GLU HA   1 1 
       29 32246 1 1 32 GLU HB2  H   8.149  4.128  -7.324 1.00 . A A . 32 GLU HB2  1 1 
       29 32247 1 1 32 GLU HB3  H   8.311  5.739  -6.638 1.00 . A A . 32 GLU HB3  1 1 
       29 32248 1 1 32 GLU HG2  H   7.339  4.204  -5.035 1.00 . A A . 32 GLU HG2  1 1 
       29 32249 1 1 32 GLU HG3  H   6.190  5.468  -5.470 1.00 . A A . 32 GLU HG3  1 1 
       29 32250 1 1 32 GLU N    N   6.816  4.636  -9.285 1.00 . A A . 32 GLU N    1 1 
       29 32251 1 1 32 GLU O    O   8.395  6.937  -9.403 1.00 . A A . 32 GLU O    1 1 
       29 32252 1 1 32 GLU OE1  O   5.933  2.826  -7.210 1.00 . A A . 32 GLU OE1  1 1 
       29 32253 1 1 32 GLU OE2  O   4.672  3.422  -5.511 1.00 . A A . 32 GLU OE2  1 1 
       29 32254 1 1 33 TYR C    C   7.739 10.128  -7.121 1.00 . A A . 33 TYR C    1 1 
       29 32255 1 1 33 TYR CA   C   7.441  9.332  -8.389 1.00 . A A . 33 TYR CA   1 1 
       29 32256 1 1 33 TYR CB   C   6.428 10.087  -9.252 1.00 . A A . 33 TYR CB   1 1 
       29 32257 1 1 33 TYR CD1  C   7.338  9.733 -11.580 1.00 . A A . 33 TYR CD1  1 1 
       29 32258 1 1 33 TYR CD2  C   5.180  8.859 -11.072 1.00 . A A . 33 TYR CD2  1 1 
       29 32259 1 1 33 TYR CE1  C   7.238  9.245 -12.869 1.00 . A A . 33 TYR CE1  1 1 
       29 32260 1 1 33 TYR CE2  C   5.072  8.366 -12.358 1.00 . A A . 33 TYR CE2  1 1 
       29 32261 1 1 33 TYR CG   C   6.313  9.549 -10.660 1.00 . A A . 33 TYR CG   1 1 
       29 32262 1 1 33 TYR CZ   C   6.103  8.561 -13.252 1.00 . A A . 33 TYR CZ   1 1 
       29 32263 1 1 33 TYR H    H   6.192  7.916  -7.431 1.00 . A A . 33 TYR H    1 1 
       29 32264 1 1 33 TYR HA   H   8.356  9.211  -8.949 1.00 . A A . 33 TYR HA   1 1 
       29 32265 1 1 33 TYR HB2  H   5.454 10.021  -8.792 1.00 . A A . 33 TYR HB2  1 1 
       29 32266 1 1 33 TYR HB3  H   6.723 11.125  -9.316 1.00 . A A . 33 TYR HB3  1 1 
       29 32267 1 1 33 TYR HD1  H   8.227 10.269 -11.277 1.00 . A A . 33 TYR HD1  1 1 
       29 32268 1 1 33 TYR HD2  H   4.374  8.710 -10.368 1.00 . A A . 33 TYR HD2  1 1 
       29 32269 1 1 33 TYR HE1  H   8.046  9.397 -13.569 1.00 . A A . 33 TYR HE1  1 1 
       29 32270 1 1 33 TYR HE2  H   4.182  7.832 -12.658 1.00 . A A . 33 TYR HE2  1 1 
       29 32271 1 1 33 TYR HH   H   6.802  8.271 -15.019 1.00 . A A . 33 TYR HH   1 1 
       29 32272 1 1 33 TYR N    N   6.936  8.003  -8.063 1.00 . A A . 33 TYR N    1 1 
       29 32273 1 1 33 TYR O    O   6.827 10.551  -6.413 1.00 . A A . 33 TYR O    1 1 
       29 32274 1 1 33 TYR OH   O   5.998  8.073 -14.534 1.00 . A A . 33 TYR OH   1 1 
       29 32275 1 1 34 ASN C    C   9.292 12.574  -5.884 1.00 . A A . 34 ASN C    1 1 
       29 32276 1 1 34 ASN CA   C   9.443 11.072  -5.663 1.00 . A A . 34 ASN CA   1 1 
       29 32277 1 1 34 ASN CB   C  10.896 10.740  -5.316 1.00 . A A . 34 ASN CB   1 1 
       29 32278 1 1 34 ASN CG   C  11.142  9.246  -5.223 1.00 . A A . 34 ASN CG   1 1 
       29 32279 1 1 34 ASN H    H   9.705  9.964  -7.448 1.00 . A A . 34 ASN H    1 1 
       29 32280 1 1 34 ASN HA   H   8.810 10.775  -4.841 1.00 . A A . 34 ASN HA   1 1 
       29 32281 1 1 34 ASN HB2  H  11.544 11.145  -6.079 1.00 . A A . 34 ASN HB2  1 1 
       29 32282 1 1 34 ASN HB3  H  11.144 11.187  -4.365 1.00 . A A . 34 ASN HB3  1 1 
       29 32283 1 1 34 ASN HD21 H  13.107  9.549  -5.161 1.00 . A A . 34 ASN HD21 1 1 
       29 32284 1 1 34 ASN HD22 H  12.598  7.899  -5.091 1.00 . A A . 34 ASN HD22 1 1 
       29 32285 1 1 34 ASN N    N   9.023 10.327  -6.844 1.00 . A A . 34 ASN N    1 1 
       29 32286 1 1 34 ASN ND2  N  12.410  8.859  -5.151 1.00 . A A . 34 ASN ND2  1 1 
       29 32287 1 1 34 ASN O    O   8.987 13.020  -6.990 1.00 . A A . 34 ASN O    1 1 
       29 32288 1 1 34 ASN OD1  O  10.203  8.451  -5.217 1.00 . A A . 34 ASN OD1  1 1 
       29 32289 1 1 35 GLN C    C  10.457 15.377  -5.836 1.00 . A A . 35 GLN C    1 1 
       29 32290 1 1 35 GLN CA   C   9.396 14.798  -4.905 1.00 . A A . 35 GLN CA   1 1 
       29 32291 1 1 35 GLN CB   C   9.529 15.418  -3.512 1.00 . A A . 35 GLN CB   1 1 
       29 32292 1 1 35 GLN CD   C  11.075 16.129  -1.645 1.00 . A A . 35 GLN CD   1 1 
       29 32293 1 1 35 GLN CG   C  10.969 15.576  -3.053 1.00 . A A . 35 GLN CG   1 1 
       29 32294 1 1 35 GLN H    H   9.749 12.932  -3.972 1.00 . A A . 35 GLN H    1 1 
       29 32295 1 1 35 GLN HA   H   8.420 15.034  -5.301 1.00 . A A . 35 GLN HA   1 1 
       29 32296 1 1 35 GLN HB2  H   9.067 16.394  -3.519 1.00 . A A . 35 GLN HB2  1 1 
       29 32297 1 1 35 GLN HB3  H   9.014 14.790  -2.801 1.00 . A A . 35 GLN HB3  1 1 
       29 32298 1 1 35 GLN HE21 H  10.118 14.542  -0.924 1.00 . A A . 35 GLN HE21 1 1 
       29 32299 1 1 35 GLN HE22 H  10.597 15.724   0.242 1.00 . A A . 35 GLN HE22 1 1 
       29 32300 1 1 35 GLN HG2  H  11.452 14.611  -3.080 1.00 . A A . 35 GLN HG2  1 1 
       29 32301 1 1 35 GLN HG3  H  11.477 16.251  -3.728 1.00 . A A . 35 GLN HG3  1 1 
       29 32302 1 1 35 GLN N    N   9.509 13.347  -4.825 1.00 . A A . 35 GLN N    1 1 
       29 32303 1 1 35 GLN NE2  N  10.543 15.392  -0.678 1.00 . A A . 35 GLN NE2  1 1 
       29 32304 1 1 35 GLN O    O  11.616 14.965  -5.804 1.00 . A A . 35 GLN O    1 1 
       29 32305 1 1 35 GLN OE1  O  11.629 17.208  -1.428 1.00 . A A . 35 GLN OE1  1 1 
       29 32306 1 1 36 GLY C    C  10.972 16.285  -8.952 1.00 . A A . 36 GLY C    1 1 
       29 32307 1 1 36 GLY CA   C  10.980 16.954  -7.592 1.00 . A A . 36 GLY CA   1 1 
       29 32308 1 1 36 GLY H    H   9.116 16.623  -6.644 1.00 . A A . 36 GLY H    1 1 
       29 32309 1 1 36 GLY HA2  H  10.712 17.993  -7.712 1.00 . A A . 36 GLY HA2  1 1 
       29 32310 1 1 36 GLY HA3  H  11.976 16.894  -7.181 1.00 . A A . 36 GLY HA3  1 1 
       29 32311 1 1 36 GLY N    N  10.052 16.335  -6.663 1.00 . A A . 36 GLY N    1 1 
       29 32312 1 1 36 GLY O    O  11.398 16.877  -9.945 1.00 . A A . 36 GLY O    1 1 
       29 32313 1 1 37 ASP C    C   9.574 15.029 -11.280 1.00 . A A . 37 ASP C    1 1 
       29 32314 1 1 37 ASP CA   C  10.427 14.298 -10.248 1.00 . A A . 37 ASP CA   1 1 
       29 32315 1 1 37 ASP CB   C   9.862 12.899 -10.000 1.00 . A A . 37 ASP CB   1 1 
       29 32316 1 1 37 ASP CG   C  10.829 12.009  -9.243 1.00 . A A . 37 ASP CG   1 1 
       29 32317 1 1 37 ASP H    H  10.163 14.631  -8.173 1.00 . A A . 37 ASP H    1 1 
       29 32318 1 1 37 ASP HA   H  11.433 14.207 -10.629 1.00 . A A . 37 ASP HA   1 1 
       29 32319 1 1 37 ASP HB2  H   8.952 12.983  -9.422 1.00 . A A . 37 ASP HB2  1 1 
       29 32320 1 1 37 ASP HB3  H   9.639 12.433 -10.948 1.00 . A A . 37 ASP HB3  1 1 
       29 32321 1 1 37 ASP N    N  10.488 15.049  -8.999 1.00 . A A . 37 ASP N    1 1 
       29 32322 1 1 37 ASP O    O   8.452 15.444 -10.991 1.00 . A A . 37 ASP O    1 1 
       29 32323 1 1 37 ASP OD1  O  11.234 12.389  -8.124 1.00 . A A . 37 ASP OD1  1 1 
       29 32324 1 1 37 ASP OD2  O  11.180 10.933  -9.770 1.00 . A A . 37 ASP OD2  1 1 
       29 32325 1 1 38 ILE C    C   9.183 14.934 -14.747 1.00 . A A . 38 ILE C    1 1 
       29 32326 1 1 38 ILE CA   C   9.404 15.864 -13.559 1.00 . A A . 38 ILE CA   1 1 
       29 32327 1 1 38 ILE CB   C  10.168 17.114 -14.035 1.00 . A A . 38 ILE CB   1 1 
       29 32328 1 1 38 ILE CD1  C  11.180 19.310 -13.242 1.00 . A A . 38 ILE CD1  1 1 
       29 32329 1 1 38 ILE CG1  C  10.360 18.093 -12.876 1.00 . A A . 38 ILE CG1  1 1 
       29 32330 1 1 38 ILE CG2  C   9.424 17.783 -15.182 1.00 . A A . 38 ILE CG2  1 1 
       29 32331 1 1 38 ILE H    H  11.013 14.830 -12.653 1.00 . A A . 38 ILE H    1 1 
       29 32332 1 1 38 ILE HA   H   8.443 16.176 -13.177 1.00 . A A . 38 ILE HA   1 1 
       29 32333 1 1 38 ILE HB   H  11.135 16.802 -14.398 1.00 . A A . 38 ILE HB   1 1 
       29 32334 1 1 38 ILE HD11 H  11.683 19.684 -12.361 1.00 . A A . 38 ILE HD11 1 1 
       29 32335 1 1 38 ILE HD12 H  11.915 19.039 -13.986 1.00 . A A . 38 ILE HD12 1 1 
       29 32336 1 1 38 ILE HD13 H  10.531 20.076 -13.638 1.00 . A A . 38 ILE HD13 1 1 
       29 32337 1 1 38 ILE HG12 H   9.395 18.434 -12.536 1.00 . A A . 38 ILE HG12 1 1 
       29 32338 1 1 38 ILE HG13 H  10.863 17.585 -12.065 1.00 . A A . 38 ILE HG13 1 1 
       29 32339 1 1 38 ILE HG21 H   8.458 17.317 -15.306 1.00 . A A . 38 ILE HG21 1 1 
       29 32340 1 1 38 ILE HG22 H   9.290 18.832 -14.961 1.00 . A A . 38 ILE HG22 1 1 
       29 32341 1 1 38 ILE HG23 H   9.995 17.676 -16.092 1.00 . A A . 38 ILE HG23 1 1 
       29 32342 1 1 38 ILE N    N  10.115 15.183 -12.484 1.00 . A A . 38 ILE N    1 1 
       29 32343 1 1 38 ILE O    O  10.105 14.252 -15.196 1.00 . A A . 38 ILE O    1 1 
       29 32344 1 1 39 VAL C    C   6.797 14.840 -17.424 1.00 . A A . 39 VAL C    1 1 
       29 32345 1 1 39 VAL CA   C   7.612 14.068 -16.392 1.00 . A A . 39 VAL CA   1 1 
       29 32346 1 1 39 VAL CB   C   6.814 12.826 -15.951 1.00 . A A . 39 VAL CB   1 1 
       29 32347 1 1 39 VAL CG1  C   7.502 12.139 -14.780 1.00 . A A . 39 VAL CG1  1 1 
       29 32348 1 1 39 VAL CG2  C   5.387 13.210 -15.592 1.00 . A A . 39 VAL CG2  1 1 
       29 32349 1 1 39 VAL H    H   7.262 15.478 -14.852 1.00 . A A . 39 VAL H    1 1 
       29 32350 1 1 39 VAL HA   H   8.532 13.736 -16.850 1.00 . A A . 39 VAL HA   1 1 
       29 32351 1 1 39 VAL HB   H   6.781 12.132 -16.778 1.00 . A A . 39 VAL HB   1 1 
       29 32352 1 1 39 VAL HG11 H   6.892 11.316 -14.439 1.00 . A A . 39 VAL HG11 1 1 
       29 32353 1 1 39 VAL HG12 H   8.466 11.769 -15.095 1.00 . A A . 39 VAL HG12 1 1 
       29 32354 1 1 39 VAL HG13 H   7.633 12.847 -13.974 1.00 . A A . 39 VAL HG13 1 1 
       29 32355 1 1 39 VAL HG21 H   4.786 13.240 -16.487 1.00 . A A . 39 VAL HG21 1 1 
       29 32356 1 1 39 VAL HG22 H   4.981 12.480 -14.908 1.00 . A A . 39 VAL HG22 1 1 
       29 32357 1 1 39 VAL HG23 H   5.383 14.184 -15.122 1.00 . A A . 39 VAL HG23 1 1 
       29 32358 1 1 39 VAL N    N   7.954 14.912 -15.254 1.00 . A A . 39 VAL N    1 1 
       29 32359 1 1 39 VAL O    O   6.053 15.758 -17.080 1.00 . A A . 39 VAL O    1 1 
       29 32360 1 1 40 GLU C    C   4.899 14.415 -20.052 1.00 . A A . 40 GLU C    1 1 
       29 32361 1 1 40 GLU CA   C   6.222 15.122 -19.772 1.00 . A A . 40 GLU CA   1 1 
       29 32362 1 1 40 GLU CB   C   7.076 15.152 -21.041 1.00 . A A . 40 GLU CB   1 1 
       29 32363 1 1 40 GLU CD   C   5.859 14.970 -23.247 1.00 . A A . 40 GLU CD   1 1 
       29 32364 1 1 40 GLU CG   C   6.429 15.900 -22.194 1.00 . A A . 40 GLU CG   1 1 
       29 32365 1 1 40 GLU H    H   7.553 13.726 -18.901 1.00 . A A . 40 GLU H    1 1 
       29 32366 1 1 40 GLU HA   H   6.017 16.136 -19.464 1.00 . A A . 40 GLU HA   1 1 
       29 32367 1 1 40 GLU HB2  H   8.019 15.626 -20.815 1.00 . A A . 40 GLU HB2  1 1 
       29 32368 1 1 40 GLU HB3  H   7.262 14.136 -21.358 1.00 . A A . 40 GLU HB3  1 1 
       29 32369 1 1 40 GLU HG2  H   5.628 16.511 -21.805 1.00 . A A . 40 GLU HG2  1 1 
       29 32370 1 1 40 GLU HG3  H   7.171 16.534 -22.657 1.00 . A A . 40 GLU HG3  1 1 
       29 32371 1 1 40 GLU N    N   6.945 14.464 -18.690 1.00 . A A . 40 GLU N    1 1 
       29 32372 1 1 40 GLU O    O   4.868 13.209 -20.301 1.00 . A A . 40 GLU O    1 1 
       29 32373 1 1 40 GLU OE1  O   6.616 14.567 -24.154 1.00 . A A . 40 GLU OE1  1 1 
       29 32374 1 1 40 GLU OE2  O   4.656 14.645 -23.164 1.00 . A A . 40 GLU OE2  1 1 
       29 32375 1 1 41 TYR C    C   1.657 15.554 -21.133 1.00 . A A . 41 TYR C    1 1 
       29 32376 1 1 41 TYR CA   C   2.484 14.620 -20.254 1.00 . A A . 41 TYR CA   1 1 
       29 32377 1 1 41 TYR CB   C   1.757 14.373 -18.931 1.00 . A A . 41 TYR CB   1 1 
       29 32378 1 1 41 TYR CD1  C  -0.681 14.958 -19.230 1.00 . A A . 41 TYR CD1  1 1 
       29 32379 1 1 41 TYR CD2  C  -0.082 12.653 -19.128 1.00 . A A . 41 TYR CD2  1 1 
       29 32380 1 1 41 TYR CE1  C  -2.009 14.610 -19.383 1.00 . A A . 41 TYR CE1  1 1 
       29 32381 1 1 41 TYR CE2  C  -1.407 12.296 -19.283 1.00 . A A . 41 TYR CE2  1 1 
       29 32382 1 1 41 TYR CG   C   0.305 13.987 -19.099 1.00 . A A . 41 TYR CG   1 1 
       29 32383 1 1 41 TYR CZ   C  -2.367 13.279 -19.410 1.00 . A A . 41 TYR CZ   1 1 
       29 32384 1 1 41 TYR H    H   3.899 16.127 -19.804 1.00 . A A . 41 TYR H    1 1 
       29 32385 1 1 41 TYR HA   H   2.607 13.677 -20.768 1.00 . A A . 41 TYR HA   1 1 
       29 32386 1 1 41 TYR HB2  H   2.252 13.574 -18.401 1.00 . A A . 41 TYR HB2  1 1 
       29 32387 1 1 41 TYR HB3  H   1.795 15.272 -18.335 1.00 . A A . 41 TYR HB3  1 1 
       29 32388 1 1 41 TYR HD1  H  -0.397 15.999 -19.209 1.00 . A A . 41 TYR HD1  1 1 
       29 32389 1 1 41 TYR HD2  H   0.674 11.886 -19.028 1.00 . A A . 41 TYR HD2  1 1 
       29 32390 1 1 41 TYR HE1  H  -2.762 15.378 -19.483 1.00 . A A . 41 TYR HE1  1 1 
       29 32391 1 1 41 TYR HE2  H  -1.688 11.254 -19.303 1.00 . A A . 41 TYR HE2  1 1 
       29 32392 1 1 41 TYR HH   H  -3.826 12.042 -19.217 1.00 . A A . 41 TYR HH   1 1 
       29 32393 1 1 41 TYR N    N   3.810 15.173 -20.008 1.00 . A A . 41 TYR N    1 1 
       29 32394 1 1 41 TYR O    O   1.396 16.699 -20.767 1.00 . A A . 41 TYR O    1 1 
       29 32395 1 1 41 TYR OH   O  -3.689 12.926 -19.562 1.00 . A A . 41 TYR OH   1 1 
       29 32396 1 1 42 ASN C    C   1.174 17.134 -23.605 1.00 . A A . 42 ASN C    1 1 
       29 32397 1 1 42 ASN CA   C   0.452 15.845 -23.228 1.00 . A A . 42 ASN CA   1 1 
       29 32398 1 1 42 ASN CB   C  -0.912 16.170 -22.617 1.00 . A A . 42 ASN CB   1 1 
       29 32399 1 1 42 ASN CG   C  -1.992 16.337 -23.668 1.00 . A A . 42 ASN CG   1 1 
       29 32400 1 1 42 ASN H    H   1.489 14.135 -22.532 1.00 . A A . 42 ASN H    1 1 
       29 32401 1 1 42 ASN HA   H   0.305 15.254 -24.120 1.00 . A A . 42 ASN HA   1 1 
       29 32402 1 1 42 ASN HB2  H  -1.203 15.369 -21.953 1.00 . A A . 42 ASN HB2  1 1 
       29 32403 1 1 42 ASN HB3  H  -0.839 17.089 -22.054 1.00 . A A . 42 ASN HB3  1 1 
       29 32404 1 1 42 ASN HD21 H  -3.342 16.712 -22.258 1.00 . A A . 42 ASN HD21 1 1 
       29 32405 1 1 42 ASN HD22 H  -3.927 16.735 -23.883 1.00 . A A . 42 ASN HD22 1 1 
       29 32406 1 1 42 ASN N    N   1.249 15.055 -22.296 1.00 . A A . 42 ASN N    1 1 
       29 32407 1 1 42 ASN ND2  N  -3.210 16.623 -23.224 1.00 . A A . 42 ASN ND2  1 1 
       29 32408 1 1 42 ASN O    O   0.544 18.132 -23.952 1.00 . A A . 42 ASN O    1 1 
       29 32409 1 1 42 ASN OD1  O  -1.733 16.207 -24.865 1.00 . A A . 42 ASN OD1  1 1 
       29 32410 1 1 43 GLY C    C   3.423 19.240 -22.706 1.00 . A A . 43 GLY C    1 1 
       29 32411 1 1 43 GLY CA   C   3.288 18.277 -23.870 1.00 . A A . 43 GLY CA   1 1 
       29 32412 1 1 43 GLY H    H   2.951 16.281 -23.250 1.00 . A A . 43 GLY H    1 1 
       29 32413 1 1 43 GLY HA2  H   4.274 17.961 -24.177 1.00 . A A . 43 GLY HA2  1 1 
       29 32414 1 1 43 GLY HA3  H   2.814 18.791 -24.693 1.00 . A A . 43 GLY HA3  1 1 
       29 32415 1 1 43 GLY N    N   2.502 17.105 -23.534 1.00 . A A . 43 GLY N    1 1 
       29 32416 1 1 43 GLY O    O   3.776 20.404 -22.891 1.00 . A A . 43 GLY O    1 1 
       29 32417 1 1 44 LYS C    C   4.239 18.996 -19.319 1.00 . A A . 44 LYS C    1 1 
       29 32418 1 1 44 LYS CA   C   3.229 19.577 -20.303 1.00 . A A . 44 LYS CA   1 1 
       29 32419 1 1 44 LYS CB   C   1.857 19.691 -19.634 1.00 . A A . 44 LYS CB   1 1 
       29 32420 1 1 44 LYS CD   C  -0.470 20.478 -20.158 1.00 . A A . 44 LYS CD   1 1 
       29 32421 1 1 44 LYS CE   C  -1.121 20.738 -21.508 1.00 . A A . 44 LYS CE   1 1 
       29 32422 1 1 44 LYS CG   C   1.009 20.828 -20.176 1.00 . A A . 44 LYS CG   1 1 
       29 32423 1 1 44 LYS H    H   2.862 17.816 -21.419 1.00 . A A . 44 LYS H    1 1 
       29 32424 1 1 44 LYS HA   H   3.558 20.561 -20.599 1.00 . A A . 44 LYS HA   1 1 
       29 32425 1 1 44 LYS HB2  H   1.320 18.766 -19.782 1.00 . A A . 44 LYS HB2  1 1 
       29 32426 1 1 44 LYS HB3  H   1.999 19.849 -18.574 1.00 . A A . 44 LYS HB3  1 1 
       29 32427 1 1 44 LYS HD2  H  -0.581 19.432 -19.912 1.00 . A A . 44 LYS HD2  1 1 
       29 32428 1 1 44 LYS HD3  H  -0.965 21.080 -19.408 1.00 . A A . 44 LYS HD3  1 1 
       29 32429 1 1 44 LYS HE2  H  -0.631 21.580 -21.973 1.00 . A A . 44 LYS HE2  1 1 
       29 32430 1 1 44 LYS HE3  H  -0.997 19.862 -22.126 1.00 . A A . 44 LYS HE3  1 1 
       29 32431 1 1 44 LYS HG2  H   1.168 21.706 -19.566 1.00 . A A . 44 LYS HG2  1 1 
       29 32432 1 1 44 LYS HG3  H   1.308 21.035 -21.193 1.00 . A A . 44 LYS HG3  1 1 
       29 32433 1 1 44 LYS HZ1  H  -2.722 22.060 -21.279 1.00 . A A . 44 LYS HZ1  1 1 
       29 32434 1 1 44 LYS HZ2  H  -2.960 20.561 -20.534 1.00 . A A . 44 LYS HZ2  1 1 
       29 32435 1 1 44 LYS HZ3  H  -3.085 20.699 -22.215 1.00 . A A . 44 LYS HZ3  1 1 
       29 32436 1 1 44 LYS N    N   3.138 18.753 -21.503 1.00 . A A . 44 LYS N    1 1 
       29 32437 1 1 44 LYS NZ   N  -2.574 21.035 -21.375 1.00 . A A . 44 LYS NZ   1 1 
       29 32438 1 1 44 LYS O    O   4.448 17.783 -19.271 1.00 . A A . 44 LYS O    1 1 
       29 32439 1 1 45 LEU C    C   5.311 19.600 -16.133 1.00 . A A . 45 LEU C    1 1 
       29 32440 1 1 45 LEU CA   C   5.851 19.443 -17.551 1.00 . A A . 45 LEU CA   1 1 
       29 32441 1 1 45 LEU CB   C   7.141 20.252 -17.710 1.00 . A A . 45 LEU CB   1 1 
       29 32442 1 1 45 LEU CD1  C   9.311 20.694 -18.883 1.00 . A A . 45 LEU CD1  1 1 
       29 32443 1 1 45 LEU CD2  C   8.488 18.346 -18.626 1.00 . A A . 45 LEU CD2  1 1 
       29 32444 1 1 45 LEU CG   C   8.083 19.799 -18.826 1.00 . A A . 45 LEU CG   1 1 
       29 32445 1 1 45 LEU H    H   4.655 20.823 -18.619 1.00 . A A . 45 LEU H    1 1 
       29 32446 1 1 45 LEU HA   H   6.067 18.400 -17.727 1.00 . A A . 45 LEU HA   1 1 
       29 32447 1 1 45 LEU HB2  H   6.866 21.276 -17.904 1.00 . A A . 45 LEU HB2  1 1 
       29 32448 1 1 45 LEU HB3  H   7.682 20.197 -16.775 1.00 . A A . 45 LEU HB3  1 1 
       29 32449 1 1 45 LEU HD11 H   9.602 20.841 -19.911 1.00 . A A . 45 LEU HD11 1 1 
       29 32450 1 1 45 LEU HD12 H  10.122 20.228 -18.342 1.00 . A A . 45 LEU HD12 1 1 
       29 32451 1 1 45 LEU HD13 H   9.082 21.649 -18.433 1.00 . A A . 45 LEU HD13 1 1 
       29 32452 1 1 45 LEU HD21 H   9.487 18.196 -19.005 1.00 . A A . 45 LEU HD21 1 1 
       29 32453 1 1 45 LEU HD22 H   7.800 17.705 -19.157 1.00 . A A . 45 LEU HD22 1 1 
       29 32454 1 1 45 LEU HD23 H   8.462 18.106 -17.572 1.00 . A A . 45 LEU HD23 1 1 
       29 32455 1 1 45 LEU HG   H   7.570 19.877 -19.774 1.00 . A A . 45 LEU HG   1 1 
       29 32456 1 1 45 LEU N    N   4.863 19.869 -18.535 1.00 . A A . 45 LEU N    1 1 
       29 32457 1 1 45 LEU O    O   5.115 20.717 -15.653 1.00 . A A . 45 LEU O    1 1 
       29 32458 1 1 46 TYR C    C   5.603 17.978 -13.119 1.00 . A A . 46 TYR C    1 1 
       29 32459 1 1 46 TYR CA   C   4.555 18.488 -14.105 1.00 . A A . 46 TYR CA   1 1 
       29 32460 1 1 46 TYR CB   C   3.290 17.633 -14.010 1.00 . A A . 46 TYR CB   1 1 
       29 32461 1 1 46 TYR CD1  C   1.346 19.141 -14.575 1.00 . A A . 46 TYR CD1  1 1 
       29 32462 1 1 46 TYR CD2  C   1.966 17.466 -16.154 1.00 . A A . 46 TYR CD2  1 1 
       29 32463 1 1 46 TYR CE1  C   0.329 19.561 -15.412 1.00 . A A . 46 TYR CE1  1 1 
       29 32464 1 1 46 TYR CE2  C   0.954 17.880 -16.998 1.00 . A A . 46 TYR CE2  1 1 
       29 32465 1 1 46 TYR CG   C   2.180 18.089 -14.930 1.00 . A A . 46 TYR CG   1 1 
       29 32466 1 1 46 TYR CZ   C   0.139 18.927 -16.623 1.00 . A A . 46 TYR CZ   1 1 
       29 32467 1 1 46 TYR H    H   5.249 17.615 -15.904 1.00 . A A . 46 TYR H    1 1 
       29 32468 1 1 46 TYR HA   H   4.307 19.509 -13.854 1.00 . A A . 46 TYR HA   1 1 
       29 32469 1 1 46 TYR HB2  H   3.534 16.613 -14.265 1.00 . A A . 46 TYR HB2  1 1 
       29 32470 1 1 46 TYR HB3  H   2.916 17.667 -12.997 1.00 . A A . 46 TYR HB3  1 1 
       29 32471 1 1 46 TYR HD1  H   1.498 19.635 -13.626 1.00 . A A . 46 TYR HD1  1 1 
       29 32472 1 1 46 TYR HD2  H   2.607 16.646 -16.444 1.00 . A A . 46 TYR HD2  1 1 
       29 32473 1 1 46 TYR HE1  H  -0.308 20.381 -15.119 1.00 . A A . 46 TYR HE1  1 1 
       29 32474 1 1 46 TYR HE2  H   0.804 17.384 -17.945 1.00 . A A . 46 TYR HE2  1 1 
       29 32475 1 1 46 TYR HH   H  -1.260 20.150 -17.117 1.00 . A A . 46 TYR HH   1 1 
       29 32476 1 1 46 TYR N    N   5.074 18.475 -15.468 1.00 . A A . 46 TYR N    1 1 
       29 32477 1 1 46 TYR O    O   6.459 17.166 -13.468 1.00 . A A . 46 TYR O    1 1 
       29 32478 1 1 46 TYR OH   O  -0.872 19.341 -17.460 1.00 . A A . 46 TYR OH   1 1 
       29 32479 1 1 47 LYS C    C   5.725 17.616  -9.585 1.00 . A A . 47 LYS C    1 1 
       29 32480 1 1 47 LYS CA   C   6.465 18.057 -10.844 1.00 . A A . 47 LYS CA   1 1 
       29 32481 1 1 47 LYS CB   C   7.419 19.207 -10.512 1.00 . A A . 47 LYS CB   1 1 
       29 32482 1 1 47 LYS CD   C   9.756 19.614  -9.687 1.00 . A A . 47 LYS CD   1 1 
       29 32483 1 1 47 LYS CE   C   9.831 20.851  -8.806 1.00 . A A . 47 LYS CE   1 1 
       29 32484 1 1 47 LYS CG   C   8.461 18.850  -9.467 1.00 . A A . 47 LYS CG   1 1 
       29 32485 1 1 47 LYS H    H   4.821 19.107 -11.665 1.00 . A A . 47 LYS H    1 1 
       29 32486 1 1 47 LYS HA   H   7.038 17.223 -11.221 1.00 . A A . 47 LYS HA   1 1 
       29 32487 1 1 47 LYS HB2  H   7.932 19.505 -11.415 1.00 . A A . 47 LYS HB2  1 1 
       29 32488 1 1 47 LYS HB3  H   6.841 20.042 -10.145 1.00 . A A . 47 LYS HB3  1 1 
       29 32489 1 1 47 LYS HD2  H  10.590 18.968  -9.453 1.00 . A A . 47 LYS HD2  1 1 
       29 32490 1 1 47 LYS HD3  H   9.814 19.917 -10.723 1.00 . A A . 47 LYS HD3  1 1 
       29 32491 1 1 47 LYS HE2  H   8.998 21.496  -9.042 1.00 . A A . 47 LYS HE2  1 1 
       29 32492 1 1 47 LYS HE3  H   9.766 20.545  -7.772 1.00 . A A . 47 LYS HE3  1 1 
       29 32493 1 1 47 LYS HG2  H   8.075 19.093  -8.488 1.00 . A A . 47 LYS HG2  1 1 
       29 32494 1 1 47 LYS HG3  H   8.666 17.790  -9.523 1.00 . A A . 47 LYS HG3  1 1 
       29 32495 1 1 47 LYS HZ1  H  11.231 21.814 -10.020 1.00 . A A . 47 LYS HZ1  1 1 
       29 32496 1 1 47 LYS HZ2  H  11.907 21.038  -8.677 1.00 . A A . 47 LYS HZ2  1 1 
       29 32497 1 1 47 LYS HZ3  H  11.075 22.497  -8.480 1.00 . A A . 47 LYS HZ3  1 1 
       29 32498 1 1 47 LYS N    N   5.527 18.463 -11.884 1.00 . A A . 47 LYS N    1 1 
       29 32499 1 1 47 LYS NZ   N  11.099 21.603  -9.011 1.00 . A A . 47 LYS NZ   1 1 
       29 32500 1 1 47 LYS O    O   4.955 18.382  -9.007 1.00 . A A . 47 LYS O    1 1 
       29 32501 1 1 48 ALA C    C   5.780 16.582  -6.721 1.00 . A A . 48 ALA C    1 1 
       29 32502 1 1 48 ALA CA   C   5.326 15.839  -7.973 1.00 . A A . 48 ALA CA   1 1 
       29 32503 1 1 48 ALA CB   C   5.621 14.352  -7.842 1.00 . A A . 48 ALA CB   1 1 
       29 32504 1 1 48 ALA H    H   6.591 15.816  -9.669 1.00 . A A . 48 ALA H    1 1 
       29 32505 1 1 48 ALA HA   H   4.258 15.960  -8.083 1.00 . A A . 48 ALA HA   1 1 
       29 32506 1 1 48 ALA HB1  H   5.227 13.831  -8.702 1.00 . A A . 48 ALA HB1  1 1 
       29 32507 1 1 48 ALA HB2  H   6.689 14.201  -7.787 1.00 . A A . 48 ALA HB2  1 1 
       29 32508 1 1 48 ALA HB3  H   5.157 13.970  -6.945 1.00 . A A . 48 ALA HB3  1 1 
       29 32509 1 1 48 ALA N    N   5.966 16.379  -9.165 1.00 . A A . 48 ALA N    1 1 
       29 32510 1 1 48 ALA O    O   6.951 16.529  -6.345 1.00 . A A . 48 ALA O    1 1 
       29 32511 1 1 49 LYS C    C   5.860 17.152  -3.843 1.00 . A A . 49 LYS C    1 1 
       29 32512 1 1 49 LYS CA   C   5.149 18.030  -4.869 1.00 . A A . 49 LYS CA   1 1 
       29 32513 1 1 49 LYS CB   C   3.864 18.600  -4.263 1.00 . A A . 49 LYS CB   1 1 
       29 32514 1 1 49 LYS CD   C   2.317 20.546  -4.632 1.00 . A A . 49 LYS CD   1 1 
       29 32515 1 1 49 LYS CE   C   2.462 21.789  -5.496 1.00 . A A . 49 LYS CE   1 1 
       29 32516 1 1 49 LYS CG   C   2.998 19.344  -5.265 1.00 . A A . 49 LYS CG   1 1 
       29 32517 1 1 49 LYS H    H   3.929 17.279  -6.427 1.00 . A A . 49 LYS H    1 1 
       29 32518 1 1 49 LYS HA   H   5.801 18.846  -5.141 1.00 . A A . 49 LYS HA   1 1 
       29 32519 1 1 49 LYS HB2  H   3.285 17.790  -3.848 1.00 . A A . 49 LYS HB2  1 1 
       29 32520 1 1 49 LYS HB3  H   4.128 19.286  -3.470 1.00 . A A . 49 LYS HB3  1 1 
       29 32521 1 1 49 LYS HD2  H   1.267 20.329  -4.506 1.00 . A A . 49 LYS HD2  1 1 
       29 32522 1 1 49 LYS HD3  H   2.766 20.734  -3.666 1.00 . A A . 49 LYS HD3  1 1 
       29 32523 1 1 49 LYS HE2  H   3.501 21.907  -5.763 1.00 . A A . 49 LYS HE2  1 1 
       29 32524 1 1 49 LYS HE3  H   1.873 21.658  -6.392 1.00 . A A . 49 LYS HE3  1 1 
       29 32525 1 1 49 LYS HG2  H   3.618 19.684  -6.082 1.00 . A A . 49 LYS HG2  1 1 
       29 32526 1 1 49 LYS HG3  H   2.241 18.670  -5.642 1.00 . A A . 49 LYS HG3  1 1 
       29 32527 1 1 49 LYS HZ1  H   1.490 23.637  -5.444 1.00 . A A . 49 LYS HZ1  1 1 
       29 32528 1 1 49 LYS HZ2  H   2.818 23.532  -4.400 1.00 . A A . 49 LYS HZ2  1 1 
       29 32529 1 1 49 LYS HZ3  H   1.367 22.756  -4.004 1.00 . A A . 49 LYS HZ3  1 1 
       29 32530 1 1 49 LYS N    N   4.846 17.275  -6.079 1.00 . A A . 49 LYS N    1 1 
       29 32531 1 1 49 LYS NZ   N   2.002 23.014  -4.787 1.00 . A A . 49 LYS NZ   1 1 
       29 32532 1 1 49 LYS O    O   6.786 17.597  -3.166 1.00 . A A . 49 LYS O    1 1 
       29 32533 1 1 50 TYR C    C   5.762 13.523  -3.228 1.00 . A A . 50 TYR C    1 1 
       29 32534 1 1 50 TYR CA   C   6.016 14.962  -2.793 1.00 . A A . 50 TYR CA   1 1 
       29 32535 1 1 50 TYR CB   C   5.452 15.191  -1.390 1.00 . A A . 50 TYR CB   1 1 
       29 32536 1 1 50 TYR CD1  C   3.058 14.841  -2.108 1.00 . A A . 50 TYR CD1  1 1 
       29 32537 1 1 50 TYR CD2  C   3.537 16.656  -0.640 1.00 . A A . 50 TYR CD2  1 1 
       29 32538 1 1 50 TYR CE1  C   1.719 15.183  -2.102 1.00 . A A . 50 TYR CE1  1 1 
       29 32539 1 1 50 TYR CE2  C   2.201 17.005  -0.628 1.00 . A A . 50 TYR CE2  1 1 
       29 32540 1 1 50 TYR CG   C   3.988 15.569  -1.379 1.00 . A A . 50 TYR CG   1 1 
       29 32541 1 1 50 TYR CZ   C   1.296 16.266  -1.360 1.00 . A A . 50 TYR CZ   1 1 
       29 32542 1 1 50 TYR H    H   4.680 15.605  -4.304 1.00 . A A . 50 TYR H    1 1 
       29 32543 1 1 50 TYR HA   H   7.082 15.138  -2.777 1.00 . A A . 50 TYR HA   1 1 
       29 32544 1 1 50 TYR HB2  H   5.565 14.286  -0.813 1.00 . A A . 50 TYR HB2  1 1 
       29 32545 1 1 50 TYR HB3  H   6.005 15.987  -0.913 1.00 . A A . 50 TYR HB3  1 1 
       29 32546 1 1 50 TYR HD1  H   3.392 13.994  -2.690 1.00 . A A . 50 TYR HD1  1 1 
       29 32547 1 1 50 TYR HD2  H   4.249 17.234  -0.068 1.00 . A A . 50 TYR HD2  1 1 
       29 32548 1 1 50 TYR HE1  H   1.010 14.605  -2.676 1.00 . A A . 50 TYR HE1  1 1 
       29 32549 1 1 50 TYR HE2  H   1.869 17.852  -0.046 1.00 . A A . 50 TYR HE2  1 1 
       29 32550 1 1 50 TYR HH   H  -0.248 17.046  -0.521 1.00 . A A . 50 TYR HH   1 1 
       29 32551 1 1 50 TYR N    N   5.421 15.902  -3.737 1.00 . A A . 50 TYR N    1 1 
       29 32552 1 1 50 TYR O    O   5.148 13.274  -4.266 1.00 . A A . 50 TYR O    1 1 
       29 32553 1 1 50 TYR OH   O  -0.037 16.611  -1.351 1.00 . A A . 50 TYR OH   1 1 
       29 32554 1 1 51 TRP C    C   4.602 10.845  -3.029 1.00 . A A . 51 TRP C    1 1 
       29 32555 1 1 51 TRP CA   C   6.063 11.160  -2.724 1.00 . A A . 51 TRP CA   1 1 
       29 32556 1 1 51 TRP CB   C   6.548 10.307  -1.552 1.00 . A A . 51 TRP CB   1 1 
       29 32557 1 1 51 TRP CD1  C   8.538  8.985  -2.480 1.00 . A A . 51 TRP CD1  1 1 
       29 32558 1 1 51 TRP CD2  C   6.763  7.726  -1.950 1.00 . A A . 51 TRP CD2  1 1 
       29 32559 1 1 51 TRP CE2  C   7.779  6.885  -2.444 1.00 . A A . 51 TRP CE2  1 1 
       29 32560 1 1 51 TRP CE3  C   5.552  7.155  -1.550 1.00 . A A . 51 TRP CE3  1 1 
       29 32561 1 1 51 TRP CG   C   7.269  9.065  -1.981 1.00 . A A . 51 TRP CG   1 1 
       29 32562 1 1 51 TRP CH2  C   6.422  4.974  -2.152 1.00 . A A . 51 TRP CH2  1 1 
       29 32563 1 1 51 TRP CZ2  C   7.619  5.506  -2.550 1.00 . A A . 51 TRP CZ2  1 1 
       29 32564 1 1 51 TRP CZ3  C   5.393  5.786  -1.656 1.00 . A A . 51 TRP CZ3  1 1 
       29 32565 1 1 51 TRP H    H   6.719 12.838  -1.611 1.00 . A A . 51 TRP H    1 1 
       29 32566 1 1 51 TRP HA   H   6.657 10.931  -3.596 1.00 . A A . 51 TRP HA   1 1 
       29 32567 1 1 51 TRP HB2  H   7.223 10.890  -0.944 1.00 . A A . 51 TRP HB2  1 1 
       29 32568 1 1 51 TRP HB3  H   5.697 10.009  -0.957 1.00 . A A . 51 TRP HB3  1 1 
       29 32569 1 1 51 TRP HD1  H   9.187  9.834  -2.630 1.00 . A A . 51 TRP HD1  1 1 
       29 32570 1 1 51 TRP HE1  H   9.704  7.362  -3.129 1.00 . A A . 51 TRP HE1  1 1 
       29 32571 1 1 51 TRP HE3  H   4.748  7.764  -1.166 1.00 . A A . 51 TRP HE3  1 1 
       29 32572 1 1 51 TRP HH2  H   6.254  3.910  -2.217 1.00 . A A . 51 TRP HH2  1 1 
       29 32573 1 1 51 TRP HZ2  H   8.402  4.866  -2.929 1.00 . A A . 51 TRP HZ2  1 1 
       29 32574 1 1 51 TRP HZ3  H   4.464  5.327  -1.353 1.00 . A A . 51 TRP HZ3  1 1 
       29 32575 1 1 51 TRP N    N   6.238 12.577  -2.426 1.00 . A A . 51 TRP N    1 1 
       29 32576 1 1 51 TRP NE1  N   8.851  7.676  -2.761 1.00 . A A . 51 TRP NE1  1 1 
       29 32577 1 1 51 TRP O    O   3.747 10.896  -2.144 1.00 . A A . 51 TRP O    1 1 
       29 32578 1 1 52 THR C    C   2.964  9.420  -6.020 1.00 . A A . 52 THR C    1 1 
       29 32579 1 1 52 THR CA   C   2.964 10.196  -4.708 1.00 . A A . 52 THR CA   1 1 
       29 32580 1 1 52 THR CB   C   2.111 11.468  -4.877 1.00 . A A . 52 THR CB   1 1 
       29 32581 1 1 52 THR CG2  C   0.647 11.113  -5.086 1.00 . A A . 52 THR CG2  1 1 
       29 32582 1 1 52 THR H    H   5.045 10.496  -4.947 1.00 . A A . 52 THR H    1 1 
       29 32583 1 1 52 THR HA   H   2.513  9.585  -3.939 1.00 . A A . 52 THR HA   1 1 
       29 32584 1 1 52 THR HB   H   2.463 12.007  -5.744 1.00 . A A . 52 THR HB   1 1 
       29 32585 1 1 52 THR HG1  H   1.681 11.971  -3.019 1.00 . A A . 52 THR HG1  1 1 
       29 32586 1 1 52 THR HG21 H   0.428 11.097  -6.144 1.00 . A A . 52 THR HG21 1 1 
       29 32587 1 1 52 THR HG22 H   0.024 11.851  -4.602 1.00 . A A . 52 THR HG22 1 1 
       29 32588 1 1 52 THR HG23 H   0.447 10.140  -4.663 1.00 . A A . 52 THR HG23 1 1 
       29 32589 1 1 52 THR N    N   4.321 10.519  -4.287 1.00 . A A . 52 THR N    1 1 
       29 32590 1 1 52 THR O    O   3.880  9.555  -6.833 1.00 . A A . 52 THR O    1 1 
       29 32591 1 1 52 THR OG1  O   2.243 12.304  -3.722 1.00 . A A . 52 THR OG1  1 1 
       29 32592 1 1 53 THR C    C   0.446  7.990  -8.082 1.00 . A A . 53 THR C    1 1 
       29 32593 1 1 53 THR CA   C   1.814  7.809  -7.437 1.00 . A A . 53 THR CA   1 1 
       29 32594 1 1 53 THR CB   C   2.042  6.314  -7.150 1.00 . A A . 53 THR CB   1 1 
       29 32595 1 1 53 THR CG2  C   3.095  5.738  -8.082 1.00 . A A . 53 THR CG2  1 1 
       29 32596 1 1 53 THR H    H   1.234  8.544  -5.537 1.00 . A A . 53 THR H    1 1 
       29 32597 1 1 53 THR HA   H   2.574  8.141  -8.128 1.00 . A A . 53 THR HA   1 1 
       29 32598 1 1 53 THR HB   H   1.112  5.786  -7.311 1.00 . A A . 53 THR HB   1 1 
       29 32599 1 1 53 THR HG1  H   2.526  5.193  -5.600 1.00 . A A . 53 THR HG1  1 1 
       29 32600 1 1 53 THR HG21 H   3.863  6.476  -8.258 1.00 . A A . 53 THR HG21 1 1 
       29 32601 1 1 53 THR HG22 H   2.636  5.467  -9.022 1.00 . A A . 53 THR HG22 1 1 
       29 32602 1 1 53 THR HG23 H   3.535  4.861  -7.631 1.00 . A A . 53 THR HG23 1 1 
       29 32603 1 1 53 THR N    N   1.932  8.608  -6.223 1.00 . A A . 53 THR N    1 1 
       29 32604 1 1 53 THR O    O  -0.563  7.505  -7.568 1.00 . A A . 53 THR O    1 1 
       29 32605 1 1 53 THR OG1  O   2.451  6.132  -5.789 1.00 . A A . 53 THR OG1  1 1 
       29 32606 1 1 54 SER C    C  -0.588  9.799 -11.161 1.00 . A A . 54 SER C    1 1 
       29 32607 1 1 54 SER CA   C  -0.831  8.936  -9.927 1.00 . A A . 54 SER CA   1 1 
       29 32608 1 1 54 SER CB   C  -1.845  9.617  -9.005 1.00 . A A . 54 SER CB   1 1 
       29 32609 1 1 54 SER H    H   1.254  9.050  -9.572 1.00 . A A . 54 SER H    1 1 
       29 32610 1 1 54 SER HA   H  -1.227  7.982 -10.241 1.00 . A A . 54 SER HA   1 1 
       29 32611 1 1 54 SER HB2  H  -2.406 10.347  -9.569 1.00 . A A . 54 SER HB2  1 1 
       29 32612 1 1 54 SER HB3  H  -2.520  8.874  -8.606 1.00 . A A . 54 SER HB3  1 1 
       29 32613 1 1 54 SER HG   H  -1.679 10.102  -7.114 1.00 . A A . 54 SER HG   1 1 
       29 32614 1 1 54 SER N    N   0.415  8.689  -9.212 1.00 . A A . 54 SER N    1 1 
       29 32615 1 1 54 SER O    O   0.318 10.631 -11.199 1.00 . A A . 54 SER O    1 1 
       29 32616 1 1 54 SER OG   O  -1.197 10.271  -7.928 1.00 . A A . 54 SER OG   1 1 
       29 32617 1 1 55 PRO C    C  -1.717 11.809 -13.287 1.00 . A A . 55 PRO C    1 1 
       29 32618 1 1 55 PRO CA   C  -1.315 10.347 -13.450 1.00 . A A . 55 PRO CA   1 1 
       29 32619 1 1 55 PRO CB   C  -2.295  9.623 -14.378 1.00 . A A . 55 PRO CB   1 1 
       29 32620 1 1 55 PRO CD   C  -2.521  8.621 -12.219 1.00 . A A . 55 PRO CD   1 1 
       29 32621 1 1 55 PRO CG   C  -3.283  8.988 -13.462 1.00 . A A . 55 PRO CG   1 1 
       29 32622 1 1 55 PRO HA   H  -0.319 10.293 -13.864 1.00 . A A . 55 PRO HA   1 1 
       29 32623 1 1 55 PRO HB2  H  -2.768 10.339 -15.035 1.00 . A A . 55 PRO HB2  1 1 
       29 32624 1 1 55 PRO HB3  H  -1.766  8.885 -14.960 1.00 . A A . 55 PRO HB3  1 1 
       29 32625 1 1 55 PRO HD2  H  -3.148  8.727 -11.347 1.00 . A A . 55 PRO HD2  1 1 
       29 32626 1 1 55 PRO HD3  H  -2.140  7.613 -12.293 1.00 . A A . 55 PRO HD3  1 1 
       29 32627 1 1 55 PRO HG2  H  -4.070  9.689 -13.226 1.00 . A A . 55 PRO HG2  1 1 
       29 32628 1 1 55 PRO HG3  H  -3.695  8.102 -13.923 1.00 . A A . 55 PRO HG3  1 1 
       29 32629 1 1 55 PRO N    N  -1.419  9.597 -12.195 1.00 . A A . 55 PRO N    1 1 
       29 32630 1 1 55 PRO O    O  -2.522 12.164 -12.427 1.00 . A A . 55 PRO O    1 1 
       29 32631 1 1 56 PRO C    C  -2.843 14.437 -14.575 1.00 . A A . 56 PRO C    1 1 
       29 32632 1 1 56 PRO CA   C  -1.428 14.116 -14.102 1.00 . A A . 56 PRO CA   1 1 
       29 32633 1 1 56 PRO CB   C  -0.396 14.703 -15.068 1.00 . A A . 56 PRO CB   1 1 
       29 32634 1 1 56 PRO CD   C  -0.175 12.326 -15.184 1.00 . A A . 56 PRO CD   1 1 
       29 32635 1 1 56 PRO CG   C  -0.069 13.586 -15.997 1.00 . A A . 56 PRO CG   1 1 
       29 32636 1 1 56 PRO HA   H  -1.277 14.530 -13.115 1.00 . A A . 56 PRO HA   1 1 
       29 32637 1 1 56 PRO HB2  H  -0.828 15.542 -15.594 1.00 . A A . 56 PRO HB2  1 1 
       29 32638 1 1 56 PRO HB3  H   0.475 15.026 -14.517 1.00 . A A . 56 PRO HB3  1 1 
       29 32639 1 1 56 PRO HD2  H  -0.545 11.513 -15.791 1.00 . A A . 56 PRO HD2  1 1 
       29 32640 1 1 56 PRO HD3  H   0.782 12.072 -14.754 1.00 . A A . 56 PRO HD3  1 1 
       29 32641 1 1 56 PRO HG2  H  -0.777 13.567 -16.811 1.00 . A A . 56 PRO HG2  1 1 
       29 32642 1 1 56 PRO HG3  H   0.936 13.705 -16.374 1.00 . A A . 56 PRO HG3  1 1 
       29 32643 1 1 56 PRO N    N  -1.144 12.679 -14.132 1.00 . A A . 56 PRO N    1 1 
       29 32644 1 1 56 PRO O    O  -3.303 13.911 -15.588 1.00 . A A . 56 PRO O    1 1 
       29 32645 1 1 57 SER C    C  -5.448 16.674 -13.150 1.00 . A A . 57 SER C    1 1 
       29 32646 1 1 57 SER CA   C  -4.889 15.693 -14.177 1.00 . A A . 57 SER CA   1 1 
       29 32647 1 1 57 SER CB   C  -5.788 14.459 -14.263 1.00 . A A . 57 SER CB   1 1 
       29 32648 1 1 57 SER H    H  -3.104 15.691 -13.039 1.00 . A A . 57 SER H    1 1 
       29 32649 1 1 57 SER HA   H  -4.863 16.177 -15.142 1.00 . A A . 57 SER HA   1 1 
       29 32650 1 1 57 SER HB2  H  -5.318 13.638 -13.743 1.00 . A A . 57 SER HB2  1 1 
       29 32651 1 1 57 SER HB3  H  -6.741 14.679 -13.804 1.00 . A A . 57 SER HB3  1 1 
       29 32652 1 1 57 SER HG   H  -6.863 14.401 -15.899 1.00 . A A . 57 SER HG   1 1 
       29 32653 1 1 57 SER N    N  -3.526 15.305 -13.835 1.00 . A A . 57 SER N    1 1 
       29 32654 1 1 57 SER O    O  -5.620 17.858 -13.436 1.00 . A A . 57 SER O    1 1 
       29 32655 1 1 57 SER OG   O  -6.006 14.079 -15.611 1.00 . A A . 57 SER OG   1 1 
       29 32656 1 1 58 ASP C    C  -5.648 16.626  -9.540 1.00 . A A . 58 ASP C    1 1 
       29 32657 1 1 58 ASP CA   C  -6.270 16.999 -10.882 1.00 . A A . 58 ASP CA   1 1 
       29 32658 1 1 58 ASP CB   C  -7.792 16.853 -10.812 1.00 . A A . 58 ASP CB   1 1 
       29 32659 1 1 58 ASP CG   C  -8.481 18.149 -10.436 1.00 . A A . 58 ASP CG   1 1 
       29 32660 1 1 58 ASP H    H  -5.573 15.216 -11.787 1.00 . A A . 58 ASP H    1 1 
       29 32661 1 1 58 ASP HA   H  -6.027 18.027 -11.104 1.00 . A A . 58 ASP HA   1 1 
       29 32662 1 1 58 ASP HB2  H  -8.162 16.536 -11.776 1.00 . A A . 58 ASP HB2  1 1 
       29 32663 1 1 58 ASP HB3  H  -8.040 16.106 -10.072 1.00 . A A . 58 ASP HB3  1 1 
       29 32664 1 1 58 ASP N    N  -5.732 16.169 -11.954 1.00 . A A . 58 ASP N    1 1 
       29 32665 1 1 58 ASP O    O  -5.806 15.502  -9.062 1.00 . A A . 58 ASP O    1 1 
       29 32666 1 1 58 ASP OD1  O  -8.614 19.028 -11.315 1.00 . A A . 58 ASP OD1  1 1 
       29 32667 1 1 58 ASP OD2  O  -8.888 18.287  -9.264 1.00 . A A . 58 ASP OD2  1 1 
       29 32668 1 1 59 ASP C    C  -4.983 18.141  -6.548 1.00 . A A . 59 ASP C    1 1 
       29 32669 1 1 59 ASP CA   C  -4.293 17.346  -7.652 1.00 . A A . 59 ASP CA   1 1 
       29 32670 1 1 59 ASP CB   C  -2.814 17.729  -7.725 1.00 . A A . 59 ASP CB   1 1 
       29 32671 1 1 59 ASP CG   C  -2.561 18.885  -8.672 1.00 . A A . 59 ASP CG   1 1 
       29 32672 1 1 59 ASP H    H  -4.850 18.450  -9.370 1.00 . A A . 59 ASP H    1 1 
       29 32673 1 1 59 ASP HA   H  -4.372 16.294  -7.423 1.00 . A A . 59 ASP HA   1 1 
       29 32674 1 1 59 ASP HB2  H  -2.473 18.014  -6.740 1.00 . A A . 59 ASP HB2  1 1 
       29 32675 1 1 59 ASP HB3  H  -2.244 16.877  -8.066 1.00 . A A . 59 ASP HB3  1 1 
       29 32676 1 1 59 ASP N    N  -4.939 17.575  -8.939 1.00 . A A . 59 ASP N    1 1 
       29 32677 1 1 59 ASP O    O  -4.543 19.225  -6.162 1.00 . A A . 59 ASP O    1 1 
       29 32678 1 1 59 ASP OD1  O  -2.370 18.632  -9.879 1.00 . A A . 59 ASP OD1  1 1 
       29 32679 1 1 59 ASP OD2  O  -2.554 20.045  -8.205 1.00 . A A . 59 ASP OD2  1 1 
       29 32680 1 1 60 PRO C    C  -6.124 18.240  -3.628 1.00 . A A . 60 PRO C    1 1 
       29 32681 1 1 60 PRO CA   C  -6.865 18.234  -4.961 1.00 . A A . 60 PRO CA   1 1 
       29 32682 1 1 60 PRO CB   C  -8.125 17.369  -4.867 1.00 . A A . 60 PRO CB   1 1 
       29 32683 1 1 60 PRO CD   C  -6.671 16.304  -6.438 1.00 . A A . 60 PRO CD   1 1 
       29 32684 1 1 60 PRO CG   C  -7.706 16.034  -5.381 1.00 . A A . 60 PRO CG   1 1 
       29 32685 1 1 60 PRO HA   H  -7.140 19.245  -5.223 1.00 . A A . 60 PRO HA   1 1 
       29 32686 1 1 60 PRO HB2  H  -8.450 17.313  -3.838 1.00 . A A . 60 PRO HB2  1 1 
       29 32687 1 1 60 PRO HB3  H  -8.907 17.798  -5.476 1.00 . A A . 60 PRO HB3  1 1 
       29 32688 1 1 60 PRO HD2  H  -5.922 15.526  -6.439 1.00 . A A . 60 PRO HD2  1 1 
       29 32689 1 1 60 PRO HD3  H  -7.136 16.383  -7.409 1.00 . A A . 60 PRO HD3  1 1 
       29 32690 1 1 60 PRO HG2  H  -7.281 15.450  -4.580 1.00 . A A . 60 PRO HG2  1 1 
       29 32691 1 1 60 PRO HG3  H  -8.556 15.524  -5.810 1.00 . A A . 60 PRO HG3  1 1 
       29 32692 1 1 60 PRO N    N  -6.091 17.592  -6.027 1.00 . A A . 60 PRO N    1 1 
       29 32693 1 1 60 PRO O    O  -6.541 18.904  -2.678 1.00 . A A . 60 PRO O    1 1 
       29 32694 1 1 61 TYR C    C  -2.859 18.068  -2.549 1.00 . A A . 61 TYR C    1 1 
       29 32695 1 1 61 TYR CA   C  -4.224 17.418  -2.350 1.00 . A A . 61 TYR CA   1 1 
       29 32696 1 1 61 TYR CB   C  -4.050 15.959  -1.925 1.00 . A A . 61 TYR CB   1 1 
       29 32697 1 1 61 TYR CD1  C  -3.440 14.855  -4.111 1.00 . A A . 61 TYR CD1  1 1 
       29 32698 1 1 61 TYR CD2  C  -5.434 14.148  -3.012 1.00 . A A . 61 TYR CD2  1 1 
       29 32699 1 1 61 TYR CE1  C  -3.677 13.952  -5.130 1.00 . A A . 61 TYR CE1  1 1 
       29 32700 1 1 61 TYR CE2  C  -5.678 13.242  -4.026 1.00 . A A . 61 TYR CE2  1 1 
       29 32701 1 1 61 TYR CG   C  -4.313 14.970  -3.037 1.00 . A A . 61 TYR CG   1 1 
       29 32702 1 1 61 TYR CZ   C  -4.796 13.148  -5.083 1.00 . A A . 61 TYR CZ   1 1 
       29 32703 1 1 61 TYR H    H  -4.742 16.993  -4.357 1.00 . A A . 61 TYR H    1 1 
       29 32704 1 1 61 TYR HA   H  -4.752 17.949  -1.570 1.00 . A A . 61 TYR HA   1 1 
       29 32705 1 1 61 TYR HB2  H  -3.038 15.809  -1.580 1.00 . A A . 61 TYR HB2  1 1 
       29 32706 1 1 61 TYR HB3  H  -4.735 15.742  -1.118 1.00 . A A . 61 TYR HB3  1 1 
       29 32707 1 1 61 TYR HD1  H  -2.563 15.485  -4.146 1.00 . A A . 61 TYR HD1  1 1 
       29 32708 1 1 61 TYR HD2  H  -6.122 14.225  -2.183 1.00 . A A . 61 TYR HD2  1 1 
       29 32709 1 1 61 TYR HE1  H  -2.986 13.878  -5.958 1.00 . A A . 61 TYR HE1  1 1 
       29 32710 1 1 61 TYR HE2  H  -6.555 12.613  -3.989 1.00 . A A . 61 TYR HE2  1 1 
       29 32711 1 1 61 TYR HH   H  -5.789 11.699  -5.865 1.00 . A A . 61 TYR HH   1 1 
       29 32712 1 1 61 TYR N    N  -5.023 17.500  -3.566 1.00 . A A . 61 TYR N    1 1 
       29 32713 1 1 61 TYR O    O  -2.071 18.188  -1.612 1.00 . A A . 61 TYR O    1 1 
       29 32714 1 1 61 TYR OH   O  -5.035 12.247  -6.096 1.00 . A A . 61 TYR OH   1 1 
       29 32715 1 1 62 GLY C    C  -0.193 18.114  -4.261 1.00 . A A . 62 GLY C    1 1 
       29 32716 1 1 62 GLY CA   C  -1.314 19.119  -4.084 1.00 . A A . 62 GLY CA   1 1 
       29 32717 1 1 62 GLY H    H  -3.250 18.363  -4.490 1.00 . A A . 62 GLY H    1 1 
       29 32718 1 1 62 GLY HA2  H  -1.417 19.691  -4.995 1.00 . A A . 62 GLY HA2  1 1 
       29 32719 1 1 62 GLY HA3  H  -1.057 19.789  -3.277 1.00 . A A . 62 GLY HA3  1 1 
       29 32720 1 1 62 GLY N    N  -2.585 18.486  -3.781 1.00 . A A . 62 GLY N    1 1 
       29 32721 1 1 62 GLY O    O   0.871 18.248  -3.656 1.00 . A A . 62 GLY O    1 1 
       29 32722 1 1 63 SER C    C   1.363 16.375  -6.603 1.00 . A A . 63 SER C    1 1 
       29 32723 1 1 63 SER CA   C   0.566 16.067  -5.340 1.00 . A A . 63 SER CA   1 1 
       29 32724 1 1 63 SER CB   C  -0.111 14.701  -5.471 1.00 . A A . 63 SER CB   1 1 
       29 32725 1 1 63 SER H    H  -1.299 17.051  -5.543 1.00 . A A . 63 SER H    1 1 
       29 32726 1 1 63 SER HA   H   1.240 16.047  -4.498 1.00 . A A . 63 SER HA   1 1 
       29 32727 1 1 63 SER HB2  H  -0.925 14.771  -6.177 1.00 . A A . 63 SER HB2  1 1 
       29 32728 1 1 63 SER HB3  H   0.611 13.979  -5.823 1.00 . A A . 63 SER HB3  1 1 
       29 32729 1 1 63 SER HG   H  -0.699 15.013  -3.628 1.00 . A A . 63 SER HG   1 1 
       29 32730 1 1 63 SER N    N  -0.432 17.103  -5.090 1.00 . A A . 63 SER N    1 1 
       29 32731 1 1 63 SER O    O   2.330 15.685  -6.923 1.00 . A A . 63 SER O    1 1 
       29 32732 1 1 63 SER OG   O  -0.624 14.264  -4.224 1.00 . A A . 63 SER OG   1 1 
       29 32733 1 1 64 TRP C    C   1.726 19.336  -8.641 1.00 . A A . 64 TRP C    1 1 
       29 32734 1 1 64 TRP CA   C   1.628 17.819  -8.544 1.00 . A A . 64 TRP CA   1 1 
       29 32735 1 1 64 TRP CB   C   0.889 17.262  -9.762 1.00 . A A . 64 TRP CB   1 1 
       29 32736 1 1 64 TRP CD1  C   0.459 14.738  -9.829 1.00 . A A . 64 TRP CD1  1 1 
       29 32737 1 1 64 TRP CD2  C   2.443 15.356 -10.665 1.00 . A A . 64 TRP CD2  1 1 
       29 32738 1 1 64 TRP CE2  C   2.332 13.955 -10.760 1.00 . A A . 64 TRP CE2  1 1 
       29 32739 1 1 64 TRP CE3  C   3.606 15.973 -11.130 1.00 . A A . 64 TRP CE3  1 1 
       29 32740 1 1 64 TRP CG   C   1.234 15.837 -10.067 1.00 . A A . 64 TRP CG   1 1 
       29 32741 1 1 64 TRP CH2  C   4.471 13.794 -11.747 1.00 . A A . 64 TRP CH2  1 1 
       29 32742 1 1 64 TRP CZ2  C   3.343 13.163 -11.300 1.00 . A A . 64 TRP CZ2  1 1 
       29 32743 1 1 64 TRP CZ3  C   4.609 15.186 -11.666 1.00 . A A . 64 TRP CZ3  1 1 
       29 32744 1 1 64 TRP H    H   0.174 17.930  -7.009 1.00 . A A . 64 TRP H    1 1 
       29 32745 1 1 64 TRP HA   H   2.627 17.406  -8.521 1.00 . A A . 64 TRP HA   1 1 
       29 32746 1 1 64 TRP HB2  H  -0.175 17.319  -9.586 1.00 . A A . 64 TRP HB2  1 1 
       29 32747 1 1 64 TRP HB3  H   1.138 17.859 -10.628 1.00 . A A . 64 TRP HB3  1 1 
       29 32748 1 1 64 TRP HD1  H  -0.521 14.771  -9.379 1.00 . A A . 64 TRP HD1  1 1 
       29 32749 1 1 64 TRP HE1  H   0.764 12.688 -10.179 1.00 . A A . 64 TRP HE1  1 1 
       29 32750 1 1 64 TRP HE3  H   3.731 17.044 -11.075 1.00 . A A . 64 TRP HE3  1 1 
       29 32751 1 1 64 TRP HH2  H   5.279 13.219 -12.173 1.00 . A A . 64 TRP HH2  1 1 
       29 32752 1 1 64 TRP HZ2  H   3.252 12.090 -11.370 1.00 . A A . 64 TRP HZ2  1 1 
       29 32753 1 1 64 TRP HZ3  H   5.517 15.645 -12.030 1.00 . A A . 64 TRP HZ3  1 1 
       29 32754 1 1 64 TRP N    N   0.952 17.418  -7.315 1.00 . A A . 64 TRP N    1 1 
       29 32755 1 1 64 TRP NE1  N   1.114 13.602 -10.242 1.00 . A A . 64 TRP NE1  1 1 
       29 32756 1 1 64 TRP O    O   0.971 20.058  -7.989 1.00 . A A . 64 TRP O    1 1 
       29 32757 1 1 65 GLU C    C   3.329 21.558 -11.057 1.00 . A A . 65 GLU C    1 1 
       29 32758 1 1 65 GLU CA   C   2.853 21.248  -9.641 1.00 . A A . 65 GLU CA   1 1 
       29 32759 1 1 65 GLU CB   C   3.864 21.781  -8.623 1.00 . A A . 65 GLU CB   1 1 
       29 32760 1 1 65 GLU CD   C   4.674 23.752  -7.268 1.00 . A A . 65 GLU CD   1 1 
       29 32761 1 1 65 GLU CG   C   3.618 23.224  -8.219 1.00 . A A . 65 GLU CG   1 1 
       29 32762 1 1 65 GLU H    H   3.229 19.189  -9.952 1.00 . A A . 65 GLU H    1 1 
       29 32763 1 1 65 GLU HA   H   1.903 21.735  -9.478 1.00 . A A . 65 GLU HA   1 1 
       29 32764 1 1 65 GLU HB2  H   3.821 21.167  -7.735 1.00 . A A . 65 GLU HB2  1 1 
       29 32765 1 1 65 GLU HB3  H   4.854 21.712  -9.048 1.00 . A A . 65 GLU HB3  1 1 
       29 32766 1 1 65 GLU HG2  H   3.617 23.839  -9.107 1.00 . A A . 65 GLU HG2  1 1 
       29 32767 1 1 65 GLU HG3  H   2.654 23.291  -7.736 1.00 . A A . 65 GLU HG3  1 1 
       29 32768 1 1 65 GLU N    N   2.658 19.815  -9.460 1.00 . A A . 65 GLU N    1 1 
       29 32769 1 1 65 GLU O    O   4.441 21.197 -11.443 1.00 . A A . 65 GLU O    1 1 
       29 32770 1 1 65 GLU OE1  O   5.855 23.815  -7.667 1.00 . A A . 65 GLU OE1  1 1 
       29 32771 1 1 65 GLU OE2  O   4.319 24.102  -6.122 1.00 . A A . 65 GLU OE2  1 1 
       29 32772 1 1 66 TYR C    C   3.873 23.679 -13.239 1.00 . A A . 66 TYR C    1 1 
       29 32773 1 1 66 TYR CA   C   2.810 22.585 -13.201 1.00 . A A . 66 TYR CA   1 1 
       29 32774 1 1 66 TYR CB   C   1.558 23.050 -13.946 1.00 . A A . 66 TYR CB   1 1 
       29 32775 1 1 66 TYR CD1  C   1.986 23.126 -16.433 1.00 . A A . 66 TYR CD1  1 1 
       29 32776 1 1 66 TYR CD2  C   2.007 25.180 -15.225 1.00 . A A . 66 TYR CD2  1 1 
       29 32777 1 1 66 TYR CE1  C   2.260 23.806 -17.603 1.00 . A A . 66 TYR CE1  1 1 
       29 32778 1 1 66 TYR CE2  C   2.280 25.869 -16.390 1.00 . A A . 66 TYR CE2  1 1 
       29 32779 1 1 66 TYR CG   C   1.857 23.798 -15.224 1.00 . A A . 66 TYR CG   1 1 
       29 32780 1 1 66 TYR CZ   C   2.406 25.177 -17.578 1.00 . A A . 66 TYR CZ   1 1 
       29 32781 1 1 66 TYR H    H   1.607 22.489 -11.463 1.00 . A A . 66 TYR H    1 1 
       29 32782 1 1 66 TYR HA   H   3.200 21.703 -13.688 1.00 . A A . 66 TYR HA   1 1 
       29 32783 1 1 66 TYR HB2  H   0.958 22.189 -14.199 1.00 . A A . 66 TYR HB2  1 1 
       29 32784 1 1 66 TYR HB3  H   0.987 23.704 -13.303 1.00 . A A . 66 TYR HB3  1 1 
       29 32785 1 1 66 TYR HD1  H   1.871 22.051 -16.451 1.00 . A A . 66 TYR HD1  1 1 
       29 32786 1 1 66 TYR HD2  H   1.909 25.718 -14.293 1.00 . A A . 66 TYR HD2  1 1 
       29 32787 1 1 66 TYR HE1  H   2.357 23.265 -18.534 1.00 . A A . 66 TYR HE1  1 1 
       29 32788 1 1 66 TYR HE2  H   2.395 26.943 -16.370 1.00 . A A . 66 TYR HE2  1 1 
       29 32789 1 1 66 TYR HH   H   3.183 26.650 -18.540 1.00 . A A . 66 TYR HH   1 1 
       29 32790 1 1 66 TYR N    N   2.479 22.229 -11.826 1.00 . A A . 66 TYR N    1 1 
       29 32791 1 1 66 TYR O    O   3.622 24.820 -12.846 1.00 . A A . 66 TYR O    1 1 
       29 32792 1 1 66 TYR OH   O   2.677 25.859 -18.742 1.00 . A A . 66 TYR OH   1 1 
       29 32793 1 1 67 LEU C    C   6.224 24.908 -15.193 1.00 . A A . 67 LEU C    1 1 
       29 32794 1 1 67 LEU CA   C   6.164 24.275 -13.807 1.00 . A A . 67 LEU CA   1 1 
       29 32795 1 1 67 LEU CB   C   7.490 23.580 -13.494 1.00 . A A . 67 LEU CB   1 1 
       29 32796 1 1 67 LEU CD1  C   8.779 21.796 -12.293 1.00 . A A . 67 LEU CD1  1 1 
       29 32797 1 1 67 LEU CD2  C   7.123 23.194 -11.043 1.00 . A A . 67 LEU CD2  1 1 
       29 32798 1 1 67 LEU CG   C   7.453 22.536 -12.376 1.00 . A A . 67 LEU CG   1 1 
       29 32799 1 1 67 LEU H    H   5.201 22.402 -14.013 1.00 . A A . 67 LEU H    1 1 
       29 32800 1 1 67 LEU HA   H   5.993 25.051 -13.077 1.00 . A A . 67 LEU HA   1 1 
       29 32801 1 1 67 LEU HB2  H   7.825 23.087 -14.393 1.00 . A A . 67 LEU HB2  1 1 
       29 32802 1 1 67 LEU HB3  H   8.205 24.341 -13.214 1.00 . A A . 67 LEU HB3  1 1 
       29 32803 1 1 67 LEU HD11 H   8.672 20.816 -12.732 1.00 . A A . 67 LEU HD11 1 1 
       29 32804 1 1 67 LEU HD12 H   9.072 21.698 -11.258 1.00 . A A . 67 LEU HD12 1 1 
       29 32805 1 1 67 LEU HD13 H   9.535 22.351 -12.829 1.00 . A A . 67 LEU HD13 1 1 
       29 32806 1 1 67 LEU HD21 H   6.286 22.686 -10.589 1.00 . A A . 67 LEU HD21 1 1 
       29 32807 1 1 67 LEU HD22 H   6.869 24.231 -11.208 1.00 . A A . 67 LEU HD22 1 1 
       29 32808 1 1 67 LEU HD23 H   7.981 23.133 -10.390 1.00 . A A . 67 LEU HD23 1 1 
       29 32809 1 1 67 LEU HG   H   6.680 21.812 -12.593 1.00 . A A . 67 LEU HG   1 1 
       29 32810 1 1 67 LEU N    N   5.061 23.324 -13.715 1.00 . A A . 67 LEU N    1 1 
       29 32811 1 1 67 LEU O    O   6.759 26.003 -15.364 1.00 . A A . 67 LEU O    1 1 
       29 32812 1 1 68 GLY C    C   5.285 23.665 -18.556 1.00 . A A . 68 GLY C    1 1 
       29 32813 1 1 68 GLY CA   C   5.669 24.722 -17.539 1.00 . A A . 68 GLY CA   1 1 
       29 32814 1 1 68 GLY H    H   5.258 23.343 -15.986 1.00 . A A . 68 GLY H    1 1 
       29 32815 1 1 68 GLY HA2  H   4.969 25.541 -17.604 1.00 . A A . 68 GLY HA2  1 1 
       29 32816 1 1 68 GLY HA3  H   6.658 25.088 -17.774 1.00 . A A . 68 GLY HA3  1 1 
       29 32817 1 1 68 GLY N    N   5.670 24.211 -16.181 1.00 . A A . 68 GLY N    1 1 
       29 32818 1 1 68 GLY O    O   4.820 22.586 -18.192 1.00 . A A . 68 GLY O    1 1 
       29 32819 1 1 69 GLU C    C   6.408 22.493 -21.557 1.00 . A A . 69 GLU C    1 1 
       29 32820 1 1 69 GLU CA   C   5.144 23.046 -20.905 1.00 . A A . 69 GLU CA   1 1 
       29 32821 1 1 69 GLU CB   C   4.274 23.736 -21.958 1.00 . A A . 69 GLU CB   1 1 
       29 32822 1 1 69 GLU CD   C   1.765 23.909 -21.720 1.00 . A A . 69 GLU CD   1 1 
       29 32823 1 1 69 GLU CG   C   2.932 23.058 -22.179 1.00 . A A . 69 GLU CG   1 1 
       29 32824 1 1 69 GLU H    H   5.851 24.854 -20.060 1.00 . A A . 69 GLU H    1 1 
       29 32825 1 1 69 GLU HA   H   4.589 22.228 -20.473 1.00 . A A . 69 GLU HA   1 1 
       29 32826 1 1 69 GLU HB2  H   4.092 24.755 -21.647 1.00 . A A . 69 GLU HB2  1 1 
       29 32827 1 1 69 GLU HB3  H   4.807 23.747 -22.897 1.00 . A A . 69 GLU HB3  1 1 
       29 32828 1 1 69 GLU HG2  H   2.817 22.853 -23.233 1.00 . A A . 69 GLU HG2  1 1 
       29 32829 1 1 69 GLU HG3  H   2.920 22.128 -21.630 1.00 . A A . 69 GLU HG3  1 1 
       29 32830 1 1 69 GLU N    N   5.477 23.978 -19.833 1.00 . A A . 69 GLU N    1 1 
       29 32831 1 1 69 GLU O    O   7.460 23.131 -21.538 1.00 . A A . 69 GLU O    1 1 
       29 32832 1 1 69 GLU OE1  O   1.706 24.233 -20.516 1.00 . A A . 69 GLU OE1  1 1 
       29 32833 1 1 69 GLU OE2  O   0.911 24.251 -22.565 1.00 . A A . 69 GLU OE2  1 1 
       29 32834 1 1 70 ALA C    C   8.089 21.608 -23.789 1.00 . A A . 70 ALA C    1 1 
       29 32835 1 1 70 ALA CA   C   7.427 20.661 -22.793 1.00 . A A . 70 ALA CA   1 1 
       29 32836 1 1 70 ALA CB   C   6.979 19.386 -23.491 1.00 . A A . 70 ALA CB   1 1 
       29 32837 1 1 70 ALA H    H   5.430 20.842 -22.118 1.00 . A A . 70 ALA H    1 1 
       29 32838 1 1 70 ALA HA   H   8.148 20.393 -22.034 1.00 . A A . 70 ALA HA   1 1 
       29 32839 1 1 70 ALA HB1  H   6.041 19.564 -23.997 1.00 . A A . 70 ALA HB1  1 1 
       29 32840 1 1 70 ALA HB2  H   7.727 19.088 -24.212 1.00 . A A . 70 ALA HB2  1 1 
       29 32841 1 1 70 ALA HB3  H   6.851 18.602 -22.760 1.00 . A A . 70 ALA HB3  1 1 
       29 32842 1 1 70 ALA N    N   6.295 21.300 -22.134 1.00 . A A . 70 ALA N    1 1 
       29 32843 1 1 70 ALA O    O   9.306 21.785 -23.774 1.00 . A A . 70 ALA O    1 1 
       29 32844 1 1 71 GLU C    C   7.096 24.492 -25.547 1.00 . A A . 71 GLU C    1 1 
       29 32845 1 1 71 GLU CA   C   7.787 23.137 -25.658 1.00 . A A . 71 GLU CA   1 1 
       29 32846 1 1 71 GLU CB   C   7.587 22.563 -27.062 1.00 . A A . 71 GLU CB   1 1 
       29 32847 1 1 71 GLU CD   C   9.303 21.743 -28.726 1.00 . A A . 71 GLU CD   1 1 
       29 32848 1 1 71 GLU CG   C   8.580 21.470 -27.421 1.00 . A A . 71 GLU CG   1 1 
       29 32849 1 1 71 GLU H    H   6.316 22.027 -24.616 1.00 . A A . 71 GLU H    1 1 
       29 32850 1 1 71 GLU HA   H   8.844 23.270 -25.482 1.00 . A A . 71 GLU HA   1 1 
       29 32851 1 1 71 GLU HB2  H   6.591 22.152 -27.132 1.00 . A A . 71 GLU HB2  1 1 
       29 32852 1 1 71 GLU HB3  H   7.688 23.361 -27.782 1.00 . A A . 71 GLU HB3  1 1 
       29 32853 1 1 71 GLU HG2  H   9.312 21.393 -26.631 1.00 . A A . 71 GLU HG2  1 1 
       29 32854 1 1 71 GLU HG3  H   8.049 20.534 -27.510 1.00 . A A . 71 GLU HG3  1 1 
       29 32855 1 1 71 GLU N    N   7.278 22.210 -24.654 1.00 . A A . 71 GLU N    1 1 
       29 32856 1 1 71 GLU O    O   5.938 24.660 -25.931 1.00 . A A . 71 GLU O    1 1 
       29 32857 1 1 71 GLU OE1  O   8.671 22.302 -29.646 1.00 . A A . 71 GLU OE1  1 1 
       29 32858 1 1 71 GLU OE2  O  10.498 21.398 -28.825 1.00 . A A . 71 GLU OE2  1 1 
       29 32859 1 1 72 PRO C    C   7.112 27.568 -26.165 1.00 . A A . 72 PRO C    1 1 
       29 32860 1 1 72 PRO CA   C   7.299 26.843 -24.836 1.00 . A A . 72 PRO CA   1 1 
       29 32861 1 1 72 PRO CB   C   8.377 27.533 -23.997 1.00 . A A . 72 PRO CB   1 1 
       29 32862 1 1 72 PRO CD   C   9.207 25.356 -24.531 1.00 . A A . 72 PRO CD   1 1 
       29 32863 1 1 72 PRO CG   C   9.628 26.781 -24.295 1.00 . A A . 72 PRO CG   1 1 
       29 32864 1 1 72 PRO HA   H   6.365 26.842 -24.294 1.00 . A A . 72 PRO HA   1 1 
       29 32865 1 1 72 PRO HB2  H   8.459 28.569 -24.293 1.00 . A A . 72 PRO HB2  1 1 
       29 32866 1 1 72 PRO HB3  H   8.118 27.471 -22.950 1.00 . A A . 72 PRO HB3  1 1 
       29 32867 1 1 72 PRO HD2  H   9.834 24.897 -25.282 1.00 . A A . 72 PRO HD2  1 1 
       29 32868 1 1 72 PRO HD3  H   9.246 24.794 -23.610 1.00 . A A . 72 PRO HD3  1 1 
       29 32869 1 1 72 PRO HG2  H  10.098 27.184 -25.178 1.00 . A A . 72 PRO HG2  1 1 
       29 32870 1 1 72 PRO HG3  H  10.299 26.837 -23.451 1.00 . A A . 72 PRO HG3  1 1 
       29 32871 1 1 72 PRO N    N   7.821 25.484 -25.010 1.00 . A A . 72 PRO N    1 1 
       29 32872 1 1 72 PRO O    O   7.948 27.463 -27.063 1.00 . A A . 72 PRO O    1 1 
       29 32873 1 1 73 THR C    C   6.341 30.434 -27.467 1.00 . A A . 73 THR C    1 1 
       29 32874 1 1 73 THR CA   C   5.715 29.044 -27.503 1.00 . A A . 73 THR CA   1 1 
       29 32875 1 1 73 THR CB   C   4.197 29.183 -27.721 1.00 . A A . 73 THR CB   1 1 
       29 32876 1 1 73 THR CG2  C   3.893 29.607 -29.150 1.00 . A A . 73 THR CG2  1 1 
       29 32877 1 1 73 THR H    H   5.384 28.347 -25.532 1.00 . A A . 73 THR H    1 1 
       29 32878 1 1 73 THR HA   H   6.129 28.494 -28.337 1.00 . A A . 73 THR HA   1 1 
       29 32879 1 1 73 THR HB   H   3.820 29.941 -27.050 1.00 . A A . 73 THR HB   1 1 
       29 32880 1 1 73 THR HG1  H   3.271 27.926 -26.517 1.00 . A A . 73 THR HG1  1 1 
       29 32881 1 1 73 THR HG21 H   2.830 29.536 -29.327 1.00 . A A . 73 THR HG21 1 1 
       29 32882 1 1 73 THR HG22 H   4.416 28.957 -29.837 1.00 . A A . 73 THR HG22 1 1 
       29 32883 1 1 73 THR HG23 H   4.216 30.625 -29.301 1.00 . A A . 73 THR HG23 1 1 
       29 32884 1 1 73 THR N    N   6.012 28.303 -26.283 1.00 . A A . 73 THR N    1 1 
       29 32885 1 1 73 THR O    O   7.562 30.574 -27.388 1.00 . A A . 73 THR O    1 1 
       29 32886 1 1 73 THR OG1  O   3.545 27.941 -27.437 1.00 . A A . 73 THR OG1  1 1 
       30 32887 1 1  1 GLY C    C  30.516 13.877  -9.277 1.00 . A A .  1 GLY C    1 1 
       30 32888 1 1  1 GLY CA   C  31.597 14.864  -9.672 1.00 . A A .  1 GLY CA   1 1 
       30 32889 1 1  1 GLY H1   H  30.341 15.849 -11.063 1.00 . A A .  1 GLY H1   1 1 
       30 32890 1 1  1 GLY HA2  H  32.521 14.327  -9.824 1.00 . A A .  1 GLY HA2  1 1 
       30 32891 1 1  1 GLY HA3  H  31.732 15.572  -8.868 1.00 . A A .  1 GLY HA3  1 1 
       30 32892 1 1  1 GLY N    N  31.270 15.589 -10.885 1.00 . A A .  1 GLY N    1 1 
       30 32893 1 1  1 GLY O    O  29.396 13.913  -9.788 1.00 . A A .  1 GLY O    1 1 
       30 32894 1 1  2 PRO C    C  28.790 12.547  -7.021 1.00 . A A .  2 PRO C    1 1 
       30 32895 1 1  2 PRO CA   C  29.912 11.950  -7.864 1.00 . A A .  2 PRO CA   1 1 
       30 32896 1 1  2 PRO CB   C  30.793 11.034  -7.012 1.00 . A A .  2 PRO CB   1 1 
       30 32897 1 1  2 PRO CD   C  32.165 12.868  -7.696 1.00 . A A .  2 PRO CD   1 1 
       30 32898 1 1  2 PRO CG   C  31.924 11.898  -6.572 1.00 . A A .  2 PRO CG   1 1 
       30 32899 1 1  2 PRO HA   H  29.485 11.386  -8.680 1.00 . A A .  2 PRO HA   1 1 
       30 32900 1 1  2 PRO HB2  H  30.225 10.667  -6.169 1.00 . A A .  2 PRO HB2  1 1 
       30 32901 1 1  2 PRO HB3  H  31.139 10.204  -7.609 1.00 . A A .  2 PRO HB3  1 1 
       30 32902 1 1  2 PRO HD2  H  32.478 13.825  -7.306 1.00 . A A .  2 PRO HD2  1 1 
       30 32903 1 1  2 PRO HD3  H  32.904 12.477  -8.379 1.00 . A A .  2 PRO HD3  1 1 
       30 32904 1 1  2 PRO HG2  H  31.653 12.427  -5.671 1.00 . A A .  2 PRO HG2  1 1 
       30 32905 1 1  2 PRO HG3  H  32.803 11.294  -6.404 1.00 . A A .  2 PRO HG3  1 1 
       30 32906 1 1  2 PRO N    N  30.848 12.969  -8.348 1.00 . A A .  2 PRO N    1 1 
       30 32907 1 1  2 PRO O    O  28.931 13.636  -6.465 1.00 . A A .  2 PRO O    1 1 
       30 32908 1 1  3 SER C    C  26.449 11.558  -4.819 1.00 . A A .  3 SER C    1 1 
       30 32909 1 1  3 SER CA   C  26.529 12.287  -6.156 1.00 . A A .  3 SER CA   1 1 
       30 32910 1 1  3 SER CB   C  25.237 12.073  -6.946 1.00 . A A .  3 SER CB   1 1 
       30 32911 1 1  3 SER H    H  27.625 10.967  -7.396 1.00 . A A .  3 SER H    1 1 
       30 32912 1 1  3 SER HA   H  26.657 13.343  -5.970 1.00 . A A .  3 SER HA   1 1 
       30 32913 1 1  3 SER HB2  H  25.246 11.088  -7.386 1.00 . A A .  3 SER HB2  1 1 
       30 32914 1 1  3 SER HB3  H  24.391 12.161  -6.278 1.00 . A A .  3 SER HB3  1 1 
       30 32915 1 1  3 SER HG   H  24.528 12.690  -8.665 1.00 . A A .  3 SER HG   1 1 
       30 32916 1 1  3 SER N    N  27.677 11.827  -6.930 1.00 . A A .  3 SER N    1 1 
       30 32917 1 1  3 SER O    O  27.015 10.478  -4.651 1.00 . A A .  3 SER O    1 1 
       30 32918 1 1  3 SER OG   O  25.104 13.035  -7.979 1.00 . A A .  3 SER OG   1 1 
       30 32919 1 1  4 THR C    C  24.152 11.708  -2.044 1.00 . A A .  4 THR C    1 1 
       30 32920 1 1  4 THR CA   C  25.585 11.569  -2.543 1.00 . A A .  4 THR CA   1 1 
       30 32921 1 1  4 THR CB   C  26.538 12.220  -1.523 1.00 . A A .  4 THR CB   1 1 
       30 32922 1 1  4 THR CG2  C  27.049 11.190  -0.526 1.00 . A A .  4 THR CG2  1 1 
       30 32923 1 1  4 THR H    H  25.312 13.018  -4.061 1.00 . A A .  4 THR H    1 1 
       30 32924 1 1  4 THR HA   H  25.830 10.519  -2.615 1.00 . A A .  4 THR HA   1 1 
       30 32925 1 1  4 THR HB   H  25.995 12.983  -0.984 1.00 . A A .  4 THR HB   1 1 
       30 32926 1 1  4 THR HG1  H  28.118 13.397  -1.595 1.00 . A A .  4 THR HG1  1 1 
       30 32927 1 1  4 THR HG21 H  26.290 11.003   0.218 1.00 . A A .  4 THR HG21 1 1 
       30 32928 1 1  4 THR HG22 H  27.940 11.566  -0.046 1.00 . A A .  4 THR HG22 1 1 
       30 32929 1 1  4 THR HG23 H  27.279 10.271  -1.045 1.00 . A A .  4 THR HG23 1 1 
       30 32930 1 1  4 THR N    N  25.739 12.158  -3.867 1.00 . A A .  4 THR N    1 1 
       30 32931 1 1  4 THR O    O  23.487 10.715  -1.751 1.00 . A A .  4 THR O    1 1 
       30 32932 1 1  4 THR OG1  O  27.643 12.824  -2.202 1.00 . A A .  4 THR OG1  1 1 
       30 32933 1 1  5 SER C    C  21.399 13.528  -2.654 1.00 . A A .  5 SER C    1 1 
       30 32934 1 1  5 SER CA   C  22.326 13.218  -1.482 1.00 . A A .  5 SER CA   1 1 
       30 32935 1 1  5 SER CB   C  22.328 14.386  -0.495 1.00 . A A .  5 SER CB   1 1 
       30 32936 1 1  5 SER H    H  24.260 13.699  -2.198 1.00 . A A .  5 SER H    1 1 
       30 32937 1 1  5 SER HA   H  21.967 12.333  -0.978 1.00 . A A .  5 SER HA   1 1 
       30 32938 1 1  5 SER HB2  H  23.133 15.062  -0.742 1.00 . A A .  5 SER HB2  1 1 
       30 32939 1 1  5 SER HB3  H  21.385 14.911  -0.560 1.00 . A A .  5 SER HB3  1 1 
       30 32940 1 1  5 SER HG   H  23.364 14.214   1.158 1.00 . A A .  5 SER HG   1 1 
       30 32941 1 1  5 SER N    N  23.681 12.949  -1.949 1.00 . A A .  5 SER N    1 1 
       30 32942 1 1  5 SER O    O  21.628 14.474  -3.407 1.00 . A A .  5 SER O    1 1 
       30 32943 1 1  5 SER OG   O  22.506 13.930   0.835 1.00 . A A .  5 SER OG   1 1 
       30 32944 1 1  6 MET C    C  18.062 12.235  -3.548 1.00 . A A .  6 MET C    1 1 
       30 32945 1 1  6 MET CA   C  19.388 12.911  -3.879 1.00 . A A .  6 MET CA   1 1 
       30 32946 1 1  6 MET CB   C  19.945 12.355  -5.192 1.00 . A A .  6 MET CB   1 1 
       30 32947 1 1  6 MET CE   C  19.219 13.993  -8.526 1.00 . A A .  6 MET CE   1 1 
       30 32948 1 1  6 MET CG   C  18.930 12.337  -6.322 1.00 . A A .  6 MET CG   1 1 
       30 32949 1 1  6 MET H    H  20.222 11.985  -2.168 1.00 . A A .  6 MET H    1 1 
       30 32950 1 1  6 MET HA   H  19.221 13.972  -3.991 1.00 . A A .  6 MET HA   1 1 
       30 32951 1 1  6 MET HB2  H  20.784 12.961  -5.499 1.00 . A A .  6 MET HB2  1 1 
       30 32952 1 1  6 MET HB3  H  20.284 11.343  -5.025 1.00 . A A .  6 MET HB3  1 1 
       30 32953 1 1  6 MET HE1  H  19.972 14.374  -9.202 1.00 . A A .  6 MET HE1  1 1 
       30 32954 1 1  6 MET HE2  H  18.274 13.925  -9.042 1.00 . A A .  6 MET HE2  1 1 
       30 32955 1 1  6 MET HE3  H  19.123 14.659  -7.682 1.00 . A A .  6 MET HE3  1 1 
       30 32956 1 1  6 MET HG2  H  18.334 11.440  -6.240 1.00 . A A .  6 MET HG2  1 1 
       30 32957 1 1  6 MET HG3  H  18.290 13.202  -6.227 1.00 . A A .  6 MET HG3  1 1 
       30 32958 1 1  6 MET N    N  20.352 12.723  -2.800 1.00 . A A .  6 MET N    1 1 
       30 32959 1 1  6 MET O    O  18.030 11.217  -2.858 1.00 . A A .  6 MET O    1 1 
       30 32960 1 1  6 MET SD   S  19.703 12.367  -7.951 1.00 . A A .  6 MET SD   1 1 
       30 32961 1 1  7 GLU C    C  14.771 12.364  -5.048 1.00 . A A .  7 GLU C    1 1 
       30 32962 1 1  7 GLU CA   C  15.642 12.260  -3.799 1.00 . A A .  7 GLU CA   1 1 
       30 32963 1 1  7 GLU CB   C  14.971 12.992  -2.634 1.00 . A A .  7 GLU CB   1 1 
       30 32964 1 1  7 GLU CD   C  15.003 13.349  -0.134 1.00 . A A .  7 GLU CD   1 1 
       30 32965 1 1  7 GLU CG   C  15.289 12.392  -1.275 1.00 . A A .  7 GLU CG   1 1 
       30 32966 1 1  7 GLU H    H  17.060 13.619  -4.588 1.00 . A A .  7 GLU H    1 1 
       30 32967 1 1  7 GLU HA   H  15.755 11.219  -3.540 1.00 . A A .  7 GLU HA   1 1 
       30 32968 1 1  7 GLU HB2  H  15.296 14.022  -2.637 1.00 . A A .  7 GLU HB2  1 1 
       30 32969 1 1  7 GLU HB3  H  13.901 12.962  -2.776 1.00 . A A .  7 GLU HB3  1 1 
       30 32970 1 1  7 GLU HG2  H  14.691 11.505  -1.138 1.00 . A A .  7 GLU HG2  1 1 
       30 32971 1 1  7 GLU HG3  H  16.336 12.127  -1.249 1.00 . A A .  7 GLU HG3  1 1 
       30 32972 1 1  7 GLU N    N  16.970 12.809  -4.044 1.00 . A A .  7 GLU N    1 1 
       30 32973 1 1  7 GLU O    O  13.559 12.164  -4.991 1.00 . A A .  7 GLU O    1 1 
       30 32974 1 1  7 GLU OE1  O  13.964 14.040  -0.184 1.00 . A A .  7 GLU OE1  1 1 
       30 32975 1 1  7 GLU OE2  O  15.819 13.407   0.809 1.00 . A A .  7 GLU OE2  1 1 
       30 32976 1 1  8 ASN C    C  15.466 12.166  -8.579 1.00 . A A .  8 ASN C    1 1 
       30 32977 1 1  8 ASN CA   C  14.683 12.812  -7.439 1.00 . A A .  8 ASN CA   1 1 
       30 32978 1 1  8 ASN CB   C  14.428 14.288  -7.753 1.00 . A A .  8 ASN CB   1 1 
       30 32979 1 1  8 ASN CG   C  14.271 15.127  -6.500 1.00 . A A .  8 ASN CG   1 1 
       30 32980 1 1  8 ASN H    H  16.368 12.829  -6.158 1.00 . A A .  8 ASN H    1 1 
       30 32981 1 1  8 ASN HA   H  13.735 12.306  -7.337 1.00 . A A .  8 ASN HA   1 1 
       30 32982 1 1  8 ASN HB2  H  15.260 14.677  -8.322 1.00 . A A .  8 ASN HB2  1 1 
       30 32983 1 1  8 ASN HB3  H  13.524 14.375  -8.337 1.00 . A A .  8 ASN HB3  1 1 
       30 32984 1 1  8 ASN HD21 H  12.691 14.053  -5.948 1.00 . A A .  8 ASN HD21 1 1 
       30 32985 1 1  8 ASN HD22 H  13.143 15.330  -4.876 1.00 . A A .  8 ASN HD22 1 1 
       30 32986 1 1  8 ASN N    N  15.400 12.680  -6.176 1.00 . A A .  8 ASN N    1 1 
       30 32987 1 1  8 ASN ND2  N  13.267 14.804  -5.693 1.00 . A A .  8 ASN ND2  1 1 
       30 32988 1 1  8 ASN O    O  16.216 12.836  -9.288 1.00 . A A .  8 ASN O    1 1 
       30 32989 1 1  8 ASN OD1  O  15.045 16.053  -6.259 1.00 . A A .  8 ASN OD1  1 1 
       30 32990 1 1  9 LEU C    C  15.147 10.106 -11.082 1.00 . A A .  9 LEU C    1 1 
       30 32991 1 1  9 LEU CA   C  15.974 10.124  -9.801 1.00 . A A .  9 LEU CA   1 1 
       30 32992 1 1  9 LEU CB   C  16.259  8.692  -9.345 1.00 . A A .  9 LEU CB   1 1 
       30 32993 1 1  9 LEU CD1  C  14.902  6.766 -10.200 1.00 . A A .  9 LEU CD1  1 1 
       30 32994 1 1  9 LEU CD2  C  15.125  7.139  -7.736 1.00 . A A .  9 LEU CD2  1 1 
       30 32995 1 1  9 LEU CG   C  15.037  7.808  -9.100 1.00 . A A .  9 LEU CG   1 1 
       30 32996 1 1  9 LEU H    H  14.675 10.381  -8.150 1.00 . A A .  9 LEU H    1 1 
       30 32997 1 1  9 LEU HA   H  16.910 10.624  -9.997 1.00 . A A .  9 LEU HA   1 1 
       30 32998 1 1  9 LEU HB2  H  16.863  8.217 -10.104 1.00 . A A .  9 LEU HB2  1 1 
       30 32999 1 1  9 LEU HB3  H  16.821  8.745  -8.422 1.00 . A A .  9 LEU HB3  1 1 
       30 33000 1 1  9 LEU HD11 H  14.017  6.173 -10.027 1.00 . A A .  9 LEU HD11 1 1 
       30 33001 1 1  9 LEU HD12 H  15.770  6.124 -10.195 1.00 . A A .  9 LEU HD12 1 1 
       30 33002 1 1  9 LEU HD13 H  14.825  7.260 -11.157 1.00 . A A .  9 LEU HD13 1 1 
       30 33003 1 1  9 LEU HD21 H  15.039  7.886  -6.962 1.00 . A A .  9 LEU HD21 1 1 
       30 33004 1 1  9 LEU HD22 H  16.076  6.634  -7.645 1.00 . A A .  9 LEU HD22 1 1 
       30 33005 1 1  9 LEU HD23 H  14.324  6.421  -7.635 1.00 . A A .  9 LEU HD23 1 1 
       30 33006 1 1  9 LEU HG   H  14.147  8.424  -9.114 1.00 . A A .  9 LEU HG   1 1 
       30 33007 1 1  9 LEU N    N  15.285 10.861  -8.748 1.00 . A A .  9 LEU N    1 1 
       30 33008 1 1  9 LEU O    O  15.430  9.342 -12.005 1.00 . A A .  9 LEU O    1 1 
       30 33009 1 1 10 VAL C    C  14.074 11.234 -13.577 1.00 . A A . 10 VAL C    1 1 
       30 33010 1 1 10 VAL CA   C  13.259 11.039 -12.303 1.00 . A A . 10 VAL CA   1 1 
       30 33011 1 1 10 VAL CB   C  12.248 12.193 -12.171 1.00 . A A . 10 VAL CB   1 1 
       30 33012 1 1 10 VAL CG1  C  12.970 13.531 -12.116 1.00 . A A . 10 VAL CG1  1 1 
       30 33013 1 1 10 VAL CG2  C  11.251 12.162 -13.320 1.00 . A A . 10 VAL CG2  1 1 
       30 33014 1 1 10 VAL H    H  13.950 11.538 -10.366 1.00 . A A . 10 VAL H    1 1 
       30 33015 1 1 10 VAL HA   H  12.708 10.112 -12.378 1.00 . A A . 10 VAL HA   1 1 
       30 33016 1 1 10 VAL HB   H  11.704 12.064 -11.247 1.00 . A A . 10 VAL HB   1 1 
       30 33017 1 1 10 VAL HG11 H  14.020 13.365 -11.927 1.00 . A A . 10 VAL HG11 1 1 
       30 33018 1 1 10 VAL HG12 H  12.849 14.045 -13.059 1.00 . A A . 10 VAL HG12 1 1 
       30 33019 1 1 10 VAL HG13 H  12.552 14.133 -11.322 1.00 . A A . 10 VAL HG13 1 1 
       30 33020 1 1 10 VAL HG21 H  10.386 12.754 -13.062 1.00 . A A . 10 VAL HG21 1 1 
       30 33021 1 1 10 VAL HG22 H  11.714 12.566 -14.207 1.00 . A A . 10 VAL HG22 1 1 
       30 33022 1 1 10 VAL HG23 H  10.946 11.142 -13.505 1.00 . A A . 10 VAL HG23 1 1 
       30 33023 1 1 10 VAL N    N  14.125 10.954 -11.133 1.00 . A A . 10 VAL N    1 1 
       30 33024 1 1 10 VAL O    O  13.661 10.817 -14.660 1.00 . A A . 10 VAL O    1 1 
       30 33025 1 1 11 SER C    C  16.572 10.814 -15.210 1.00 . A A . 11 SER C    1 1 
       30 33026 1 1 11 SER CA   C  16.105 12.124 -14.580 1.00 . A A . 11 SER CA   1 1 
       30 33027 1 1 11 SER CB   C  17.314 12.955 -14.149 1.00 . A A . 11 SER CB   1 1 
       30 33028 1 1 11 SER H    H  15.507 12.177 -12.550 1.00 . A A . 11 SER H    1 1 
       30 33029 1 1 11 SER HA   H  15.539 12.680 -15.313 1.00 . A A . 11 SER HA   1 1 
       30 33030 1 1 11 SER HB2  H  17.126 13.997 -14.360 1.00 . A A . 11 SER HB2  1 1 
       30 33031 1 1 11 SER HB3  H  17.477 12.826 -13.089 1.00 . A A . 11 SER HB3  1 1 
       30 33032 1 1 11 SER HG   H  19.181 13.194 -14.693 1.00 . A A . 11 SER HG   1 1 
       30 33033 1 1 11 SER N    N  15.233 11.869 -13.440 1.00 . A A . 11 SER N    1 1 
       30 33034 1 1 11 SER O    O  16.690 10.706 -16.431 1.00 . A A . 11 SER O    1 1 
       30 33035 1 1 11 SER OG   O  18.483 12.554 -14.844 1.00 . A A . 11 SER OG   1 1 
       30 33036 1 1 12 LEU C    C  16.185  7.475 -14.705 1.00 . A A . 12 LEU C    1 1 
       30 33037 1 1 12 LEU CA   C  17.290  8.518 -14.839 1.00 . A A . 12 LEU CA   1 1 
       30 33038 1 1 12 LEU CB   C  18.526  8.072 -14.055 1.00 . A A . 12 LEU CB   1 1 
       30 33039 1 1 12 LEU CD1  C  19.072  6.912 -11.901 1.00 . A A . 12 LEU CD1  1 1 
       30 33040 1 1 12 LEU CD2  C  19.031  9.411 -11.998 1.00 . A A . 12 LEU CD2  1 1 
       30 33041 1 1 12 LEU CG   C  18.411  8.129 -12.532 1.00 . A A . 12 LEU CG   1 1 
       30 33042 1 1 12 LEU H    H  16.723  9.968 -13.405 1.00 . A A . 12 LEU H    1 1 
       30 33043 1 1 12 LEU HA   H  17.550  8.616 -15.882 1.00 . A A . 12 LEU HA   1 1 
       30 33044 1 1 12 LEU HB2  H  18.743  7.052 -14.333 1.00 . A A . 12 LEU HB2  1 1 
       30 33045 1 1 12 LEU HB3  H  19.349  8.707 -14.351 1.00 . A A . 12 LEU HB3  1 1 
       30 33046 1 1 12 LEU HD11 H  18.837  6.881 -10.849 1.00 . A A . 12 LEU HD11 1 1 
       30 33047 1 1 12 LEU HD12 H  20.141  6.977 -12.031 1.00 . A A . 12 LEU HD12 1 1 
       30 33048 1 1 12 LEU HD13 H  18.704  6.016 -12.380 1.00 . A A . 12 LEU HD13 1 1 
       30 33049 1 1 12 LEU HD21 H  20.094  9.406 -12.194 1.00 . A A . 12 LEU HD21 1 1 
       30 33050 1 1 12 LEU HD22 H  18.862  9.476 -10.934 1.00 . A A . 12 LEU HD22 1 1 
       30 33051 1 1 12 LEU HD23 H  18.579 10.261 -12.487 1.00 . A A . 12 LEU HD23 1 1 
       30 33052 1 1 12 LEU HG   H  17.366  8.121 -12.256 1.00 . A A . 12 LEU HG   1 1 
       30 33053 1 1 12 LEU N    N  16.835  9.822 -14.367 1.00 . A A . 12 LEU N    1 1 
       30 33054 1 1 12 LEU O    O  16.449  6.273 -14.711 1.00 . A A . 12 LEU O    1 1 
       30 33055 1 1 13 GLN C    C  13.679  6.136 -15.664 1.00 . A A . 13 GLN C    1 1 
       30 33056 1 1 13 GLN CA   C  13.802  7.052 -14.449 1.00 . A A . 13 GLN CA   1 1 
       30 33057 1 1 13 GLN CB   C  12.516  7.860 -14.272 1.00 . A A . 13 GLN CB   1 1 
       30 33058 1 1 13 GLN CD   C  10.378  8.158 -12.961 1.00 . A A . 13 GLN CD   1 1 
       30 33059 1 1 13 GLN CG   C  11.538  7.239 -13.288 1.00 . A A . 13 GLN CG   1 1 
       30 33060 1 1 13 GLN H    H  14.800  8.912 -14.586 1.00 . A A . 13 GLN H    1 1 
       30 33061 1 1 13 GLN HA   H  13.958  6.443 -13.572 1.00 . A A . 13 GLN HA   1 1 
       30 33062 1 1 13 GLN HB2  H  12.771  8.848 -13.919 1.00 . A A . 13 GLN HB2  1 1 
       30 33063 1 1 13 GLN HB3  H  12.024  7.945 -15.230 1.00 . A A . 13 GLN HB3  1 1 
       30 33064 1 1 13 GLN HE21 H  10.097  7.226 -11.227 1.00 . A A . 13 GLN HE21 1 1 
       30 33065 1 1 13 GLN HE22 H   9.015  8.530 -11.562 1.00 . A A . 13 GLN HE22 1 1 
       30 33066 1 1 13 GLN HG2  H  11.145  6.328 -13.716 1.00 . A A . 13 GLN HG2  1 1 
       30 33067 1 1 13 GLN HG3  H  12.065  7.008 -12.374 1.00 . A A . 13 GLN HG3  1 1 
       30 33068 1 1 13 GLN N    N  14.947  7.944 -14.584 1.00 . A A . 13 GLN N    1 1 
       30 33069 1 1 13 GLN NE2  N   9.767  7.951 -11.800 1.00 . A A . 13 GLN NE2  1 1 
       30 33070 1 1 13 GLN O    O  13.039  5.088 -15.601 1.00 . A A . 13 GLN O    1 1 
       30 33071 1 1 13 GLN OE1  O  10.033  9.045 -13.742 1.00 . A A . 13 GLN OE1  1 1 
       30 33072 1 1 14 ASN C    C  15.659  5.346 -18.428 1.00 . A A . 14 ASN C    1 1 
       30 33073 1 1 14 ASN CA   C  14.255  5.760 -17.998 1.00 . A A . 14 ASN CA   1 1 
       30 33074 1 1 14 ASN CB   C  13.584  6.561 -19.116 1.00 . A A . 14 ASN CB   1 1 
       30 33075 1 1 14 ASN CG   C  12.101  6.263 -19.231 1.00 . A A . 14 ASN CG   1 1 
       30 33076 1 1 14 ASN H    H  14.791  7.389 -16.758 1.00 . A A . 14 ASN H    1 1 
       30 33077 1 1 14 ASN HA   H  13.673  4.871 -17.806 1.00 . A A . 14 ASN HA   1 1 
       30 33078 1 1 14 ASN HB2  H  13.704  7.616 -18.915 1.00 . A A . 14 ASN HB2  1 1 
       30 33079 1 1 14 ASN HB3  H  14.056  6.322 -20.057 1.00 . A A . 14 ASN HB3  1 1 
       30 33080 1 1 14 ASN HD21 H  11.665  7.915 -18.215 1.00 . A A . 14 ASN HD21 1 1 
       30 33081 1 1 14 ASN HD22 H  10.313  6.969 -18.726 1.00 . A A . 14 ASN HD22 1 1 
       30 33082 1 1 14 ASN N    N  14.296  6.542 -16.768 1.00 . A A . 14 ASN N    1 1 
       30 33083 1 1 14 ASN ND2  N  11.276  7.137 -18.667 1.00 . A A . 14 ASN ND2  1 1 
       30 33084 1 1 14 ASN O    O  16.011  4.166 -18.386 1.00 . A A . 14 ASN O    1 1 
       30 33085 1 1 14 ASN OD1  O  11.704  5.259 -19.821 1.00 . A A . 14 ASN OD1  1 1 
       30 33086 1 1 15 LEU C    C  18.747  7.219 -18.902 1.00 . A A . 15 LEU C    1 1 
       30 33087 1 1 15 LEU CA   C  17.825  6.063 -19.276 1.00 . A A . 15 LEU CA   1 1 
       30 33088 1 1 15 LEU CB   C  17.864  5.832 -20.788 1.00 . A A . 15 LEU CB   1 1 
       30 33089 1 1 15 LEU CD1  C  16.510  3.943 -21.725 1.00 . A A . 15 LEU CD1  1 1 
       30 33090 1 1 15 LEU CD2  C  18.924  4.175 -22.342 1.00 . A A . 15 LEU CD2  1 1 
       30 33091 1 1 15 LEU CG   C  17.888  4.374 -21.245 1.00 . A A . 15 LEU CG   1 1 
       30 33092 1 1 15 LEU H    H  16.122  7.244 -18.851 1.00 . A A . 15 LEU H    1 1 
       30 33093 1 1 15 LEU HA   H  18.168  5.169 -18.776 1.00 . A A . 15 LEU HA   1 1 
       30 33094 1 1 15 LEU HB2  H  16.990  6.298 -21.215 1.00 . A A . 15 LEU HB2  1 1 
       30 33095 1 1 15 LEU HB3  H  18.752  6.316 -21.172 1.00 . A A . 15 LEU HB3  1 1 
       30 33096 1 1 15 LEU HD11 H  16.288  4.429 -22.663 1.00 . A A . 15 LEU HD11 1 1 
       30 33097 1 1 15 LEU HD12 H  15.769  4.220 -20.991 1.00 . A A . 15 LEU HD12 1 1 
       30 33098 1 1 15 LEU HD13 H  16.496  2.872 -21.863 1.00 . A A . 15 LEU HD13 1 1 
       30 33099 1 1 15 LEU HD21 H  19.914  4.289 -21.926 1.00 . A A . 15 LEU HD21 1 1 
       30 33100 1 1 15 LEU HD22 H  18.772  4.911 -23.117 1.00 . A A . 15 LEU HD22 1 1 
       30 33101 1 1 15 LEU HD23 H  18.819  3.184 -22.759 1.00 . A A . 15 LEU HD23 1 1 
       30 33102 1 1 15 LEU HG   H  18.160  3.746 -20.408 1.00 . A A . 15 LEU HG   1 1 
       30 33103 1 1 15 LEU N    N  16.459  6.324 -18.839 1.00 . A A . 15 LEU N    1 1 
       30 33104 1 1 15 LEU O    O  18.498  8.368 -19.266 1.00 . A A . 15 LEU O    1 1 
       30 33105 1 1 16 LEU C    C  21.461  8.555 -18.958 1.00 . A A . 16 LEU C    1 1 
       30 33106 1 1 16 LEU CA   C  20.775  7.920 -17.752 1.00 . A A . 16 LEU CA   1 1 
       30 33107 1 1 16 LEU CB   C  21.821  7.302 -16.824 1.00 . A A . 16 LEU CB   1 1 
       30 33108 1 1 16 LEU CD1  C  22.399  7.539 -14.396 1.00 . A A . 16 LEU CD1  1 1 
       30 33109 1 1 16 LEU CD2  C  23.803  8.671 -16.127 1.00 . A A . 16 LEU CD2  1 1 
       30 33110 1 1 16 LEU CG   C  22.397  8.228 -15.751 1.00 . A A . 16 LEU CG   1 1 
       30 33111 1 1 16 LEU H    H  19.959  5.974 -17.914 1.00 . A A . 16 LEU H    1 1 
       30 33112 1 1 16 LEU HA   H  20.236  8.685 -17.215 1.00 . A A . 16 LEU HA   1 1 
       30 33113 1 1 16 LEU HB2  H  21.365  6.462 -16.324 1.00 . A A . 16 LEU HB2  1 1 
       30 33114 1 1 16 LEU HB3  H  22.642  6.954 -17.435 1.00 . A A . 16 LEU HB3  1 1 
       30 33115 1 1 16 LEU HD11 H  22.675  8.249 -13.632 1.00 . A A . 16 LEU HD11 1 1 
       30 33116 1 1 16 LEU HD12 H  23.109  6.726 -14.406 1.00 . A A . 16 LEU HD12 1 1 
       30 33117 1 1 16 LEU HD13 H  21.412  7.151 -14.188 1.00 . A A . 16 LEU HD13 1 1 
       30 33118 1 1 16 LEU HD21 H  24.300  9.072 -15.257 1.00 . A A . 16 LEU HD21 1 1 
       30 33119 1 1 16 LEU HD22 H  23.748  9.432 -16.893 1.00 . A A . 16 LEU HD22 1 1 
       30 33120 1 1 16 LEU HD23 H  24.360  7.824 -16.503 1.00 . A A . 16 LEU HD23 1 1 
       30 33121 1 1 16 LEU HG   H  21.776  9.111 -15.676 1.00 . A A . 16 LEU HG   1 1 
       30 33122 1 1 16 LEU N    N  19.814  6.906 -18.174 1.00 . A A . 16 LEU N    1 1 
       30 33123 1 1 16 LEU O    O  21.530  9.779 -19.072 1.00 . A A . 16 LEU O    1 1 
       30 33124 1 1 17 VAL C    C  23.897  8.983 -20.700 1.00 . A A . 17 VAL C    1 1 
       30 33125 1 1 17 VAL CA   C  22.641  8.195 -21.056 1.00 . A A . 17 VAL CA   1 1 
       30 33126 1 1 17 VAL CB   C  21.715  9.084 -21.906 1.00 . A A . 17 VAL CB   1 1 
       30 33127 1 1 17 VAL CG1  C  22.190  9.123 -23.351 1.00 . A A . 17 VAL CG1  1 1 
       30 33128 1 1 17 VAL CG2  C  20.279  8.589 -21.822 1.00 . A A . 17 VAL CG2  1 1 
       30 33129 1 1 17 VAL H    H  21.878  6.750 -19.710 1.00 . A A . 17 VAL H    1 1 
       30 33130 1 1 17 VAL HA   H  22.923  7.336 -21.647 1.00 . A A . 17 VAL HA   1 1 
       30 33131 1 1 17 VAL HB   H  21.751 10.089 -21.511 1.00 . A A . 17 VAL HB   1 1 
       30 33132 1 1 17 VAL HG11 H  22.950  8.370 -23.499 1.00 . A A . 17 VAL HG11 1 1 
       30 33133 1 1 17 VAL HG12 H  21.356  8.930 -24.010 1.00 . A A . 17 VAL HG12 1 1 
       30 33134 1 1 17 VAL HG13 H  22.603 10.097 -23.567 1.00 . A A . 17 VAL HG13 1 1 
       30 33135 1 1 17 VAL HG21 H  19.763  9.112 -21.030 1.00 . A A . 17 VAL HG21 1 1 
       30 33136 1 1 17 VAL HG22 H  19.779  8.775 -22.761 1.00 . A A . 17 VAL HG22 1 1 
       30 33137 1 1 17 VAL HG23 H  20.274  7.529 -21.615 1.00 . A A . 17 VAL HG23 1 1 
       30 33138 1 1 17 VAL N    N  21.964  7.716 -19.857 1.00 . A A . 17 VAL N    1 1 
       30 33139 1 1 17 VAL O    O  24.053  9.446 -19.570 1.00 . A A . 17 VAL O    1 1 
       30 33140 1 1 18 TYR C    C  25.787 11.369 -21.452 1.00 . A A . 18 TYR C    1 1 
       30 33141 1 1 18 TYR CA   C  26.035  9.863 -21.461 1.00 . A A . 18 TYR CA   1 1 
       30 33142 1 1 18 TYR CB   C  27.049  9.509 -22.549 1.00 . A A . 18 TYR CB   1 1 
       30 33143 1 1 18 TYR CD1  C  25.874  9.060 -24.739 1.00 . A A . 18 TYR CD1  1 1 
       30 33144 1 1 18 TYR CD2  C  26.949 11.168 -24.450 1.00 . A A . 18 TYR CD2  1 1 
       30 33145 1 1 18 TYR CE1  C  25.477  9.431 -26.009 1.00 . A A . 18 TYR CE1  1 1 
       30 33146 1 1 18 TYR CE2  C  26.555 11.548 -25.719 1.00 . A A . 18 TYR CE2  1 1 
       30 33147 1 1 18 TYR CG   C  26.616  9.920 -23.938 1.00 . A A . 18 TYR CG   1 1 
       30 33148 1 1 18 TYR CZ   C  25.819 10.676 -26.494 1.00 . A A . 18 TYR CZ   1 1 
       30 33149 1 1 18 TYR H    H  24.610  8.741 -22.552 1.00 . A A . 18 TYR H    1 1 
       30 33150 1 1 18 TYR HA   H  26.433  9.569 -20.501 1.00 . A A . 18 TYR HA   1 1 
       30 33151 1 1 18 TYR HB2  H  27.984 10.003 -22.334 1.00 . A A . 18 TYR HB2  1 1 
       30 33152 1 1 18 TYR HB3  H  27.205  8.440 -22.553 1.00 . A A . 18 TYR HB3  1 1 
       30 33153 1 1 18 TYR HD1  H  25.607  8.086 -24.356 1.00 . A A . 18 TYR HD1  1 1 
       30 33154 1 1 18 TYR HD2  H  27.526 11.848 -23.841 1.00 . A A . 18 TYR HD2  1 1 
       30 33155 1 1 18 TYR HE1  H  24.900  8.750 -26.616 1.00 . A A . 18 TYR HE1  1 1 
       30 33156 1 1 18 TYR HE2  H  26.824 12.523 -26.099 1.00 . A A . 18 TYR HE2  1 1 
       30 33157 1 1 18 TYR HH   H  25.247 11.994 -27.772 1.00 . A A . 18 TYR HH   1 1 
       30 33158 1 1 18 TYR N    N  24.790  9.133 -21.672 1.00 . A A . 18 TYR N    1 1 
       30 33159 1 1 18 TYR O    O  26.403 12.106 -20.683 1.00 . A A . 18 TYR O    1 1 
       30 33160 1 1 18 TYR OH   O  25.426 11.050 -27.758 1.00 . A A . 18 TYR OH   1 1 
       30 33161 1 1 19 VAL C    C  23.656 13.666 -21.244 1.00 . A A . 19 VAL C    1 1 
       30 33162 1 1 19 VAL CA   C  24.547 13.235 -22.403 1.00 . A A . 19 VAL CA   1 1 
       30 33163 1 1 19 VAL CB   C  23.838 13.561 -23.731 1.00 . A A . 19 VAL CB   1 1 
       30 33164 1 1 19 VAL CG1  C  22.506 12.831 -23.819 1.00 . A A . 19 VAL CG1  1 1 
       30 33165 1 1 19 VAL CG2  C  23.641 15.062 -23.875 1.00 . A A . 19 VAL CG2  1 1 
       30 33166 1 1 19 VAL H    H  24.421 11.182 -22.899 1.00 . A A . 19 VAL H    1 1 
       30 33167 1 1 19 VAL HA   H  25.469 13.797 -22.364 1.00 . A A . 19 VAL HA   1 1 
       30 33168 1 1 19 VAL HB   H  24.463 13.221 -24.543 1.00 . A A . 19 VAL HB   1 1 
       30 33169 1 1 19 VAL HG11 H  22.484 12.035 -23.088 1.00 . A A . 19 VAL HG11 1 1 
       30 33170 1 1 19 VAL HG12 H  21.701 13.524 -23.622 1.00 . A A . 19 VAL HG12 1 1 
       30 33171 1 1 19 VAL HG13 H  22.389 12.414 -24.809 1.00 . A A . 19 VAL HG13 1 1 
       30 33172 1 1 19 VAL HG21 H  24.051 15.564 -23.011 1.00 . A A . 19 VAL HG21 1 1 
       30 33173 1 1 19 VAL HG22 H  24.148 15.407 -24.765 1.00 . A A . 19 VAL HG22 1 1 
       30 33174 1 1 19 VAL HG23 H  22.587 15.283 -23.953 1.00 . A A . 19 VAL HG23 1 1 
       30 33175 1 1 19 VAL N    N  24.879 11.818 -22.312 1.00 . A A . 19 VAL N    1 1 
       30 33176 1 1 19 VAL O    O  23.632 14.837 -20.868 1.00 . A A . 19 VAL O    1 1 
       30 33177 1 1 20 ASN C    C  20.972 14.019 -19.958 1.00 . A A . 20 ASN C    1 1 
       30 33178 1 1 20 ASN CA   C  22.028 12.991 -19.564 1.00 . A A . 20 ASN CA   1 1 
       30 33179 1 1 20 ASN CB   C  22.826 13.499 -18.361 1.00 . A A . 20 ASN CB   1 1 
       30 33180 1 1 20 ASN CG   C  22.262 13.003 -17.043 1.00 . A A . 20 ASN CG   1 1 
       30 33181 1 1 20 ASN H    H  22.984 11.795 -21.026 1.00 . A A . 20 ASN H    1 1 
       30 33182 1 1 20 ASN HA   H  21.535 12.069 -19.295 1.00 . A A . 20 ASN HA   1 1 
       30 33183 1 1 20 ASN HB2  H  23.847 13.158 -18.444 1.00 . A A . 20 ASN HB2  1 1 
       30 33184 1 1 20 ASN HB3  H  22.810 14.578 -18.355 1.00 . A A . 20 ASN HB3  1 1 
       30 33185 1 1 20 ASN HD21 H  24.039 13.218 -16.175 1.00 . A A . 20 ASN HD21 1 1 
       30 33186 1 1 20 ASN HD22 H  22.772 12.625 -15.160 1.00 . A A . 20 ASN HD22 1 1 
       30 33187 1 1 20 ASN N    N  22.922 12.710 -20.682 1.00 . A A . 20 ASN N    1 1 
       30 33188 1 1 20 ASN ND2  N  23.109 12.943 -16.022 1.00 . A A . 20 ASN ND2  1 1 
       30 33189 1 1 20 ASN O    O  21.028 14.597 -21.044 1.00 . A A . 20 ASN O    1 1 
       30 33190 1 1 20 ASN OD1  O  21.079 12.678 -16.944 1.00 . A A . 20 ASN OD1  1 1 
       30 33191 1 1 21 TRP C    C  18.101 14.773 -20.523 1.00 . A A . 21 TRP C    1 1 
       30 33192 1 1 21 TRP CA   C  18.940 15.199 -19.323 1.00 . A A . 21 TRP CA   1 1 
       30 33193 1 1 21 TRP CB   C  19.524 16.593 -19.563 1.00 . A A . 21 TRP CB   1 1 
       30 33194 1 1 21 TRP CD1  C  17.389 18.012 -19.567 1.00 . A A . 21 TRP CD1  1 1 
       30 33195 1 1 21 TRP CD2  C  18.610 18.180 -21.437 1.00 . A A . 21 TRP CD2  1 1 
       30 33196 1 1 21 TRP CE2  C  17.474 19.002 -21.567 1.00 . A A . 21 TRP CE2  1 1 
       30 33197 1 1 21 TRP CE3  C  19.526 18.126 -22.491 1.00 . A A . 21 TRP CE3  1 1 
       30 33198 1 1 21 TRP CG   C  18.536 17.556 -20.150 1.00 . A A . 21 TRP CG   1 1 
       30 33199 1 1 21 TRP CH2  C  18.144 19.689 -23.725 1.00 . A A . 21 TRP CH2  1 1 
       30 33200 1 1 21 TRP CZ2  C  17.231 19.761 -22.709 1.00 . A A . 21 TRP CZ2  1 1 
       30 33201 1 1 21 TRP CZ3  C  19.284 18.879 -23.624 1.00 . A A . 21 TRP CZ3  1 1 
       30 33202 1 1 21 TRP H    H  20.019 13.749 -18.221 1.00 . A A . 21 TRP H    1 1 
       30 33203 1 1 21 TRP HA   H  18.308 15.228 -18.449 1.00 . A A . 21 TRP HA   1 1 
       30 33204 1 1 21 TRP HB2  H  19.867 16.999 -18.624 1.00 . A A . 21 TRP HB2  1 1 
       30 33205 1 1 21 TRP HB3  H  20.359 16.514 -20.244 1.00 . A A . 21 TRP HB3  1 1 
       30 33206 1 1 21 TRP HD1  H  17.049 17.721 -18.584 1.00 . A A . 21 TRP HD1  1 1 
       30 33207 1 1 21 TRP HE1  H  15.901 19.342 -20.222 1.00 . A A . 21 TRP HE1  1 1 
       30 33208 1 1 21 TRP HE3  H  20.410 17.508 -22.432 1.00 . A A . 21 TRP HE3  1 1 
       30 33209 1 1 21 TRP HH2  H  17.995 20.260 -24.628 1.00 . A A . 21 TRP HH2  1 1 
       30 33210 1 1 21 TRP HZ2  H  16.358 20.390 -22.802 1.00 . A A . 21 TRP HZ2  1 1 
       30 33211 1 1 21 TRP HZ3  H  19.980 18.849 -24.449 1.00 . A A . 21 TRP HZ3  1 1 
       30 33212 1 1 21 TRP N    N  20.010 14.241 -19.069 1.00 . A A . 21 TRP N    1 1 
       30 33213 1 1 21 TRP NE1  N  16.745 18.882 -20.413 1.00 . A A . 21 TRP NE1  1 1 
       30 33214 1 1 21 TRP O    O  17.051 14.149 -20.367 1.00 . A A . 21 TRP O    1 1 
       30 33215 1 1 22 SER C    C  16.356 14.941 -22.769 1.00 . A A . 22 SER C    1 1 
       30 33216 1 1 22 SER CA   C  17.861 14.766 -22.945 1.00 . A A . 22 SER CA   1 1 
       30 33217 1 1 22 SER CB   C  18.174 13.325 -23.352 1.00 . A A . 22 SER CB   1 1 
       30 33218 1 1 22 SER H    H  19.414 15.608 -21.778 1.00 . A A . 22 SER H    1 1 
       30 33219 1 1 22 SER HA   H  18.200 15.433 -23.724 1.00 . A A . 22 SER HA   1 1 
       30 33220 1 1 22 SER HB2  H  17.394 12.960 -24.003 1.00 . A A . 22 SER HB2  1 1 
       30 33221 1 1 22 SER HB3  H  19.120 13.298 -23.872 1.00 . A A . 22 SER HB3  1 1 
       30 33222 1 1 22 SER HG   H  18.058 11.576 -22.476 1.00 . A A . 22 SER HG   1 1 
       30 33223 1 1 22 SER N    N  18.571 15.112 -21.719 1.00 . A A . 22 SER N    1 1 
       30 33224 1 1 22 SER O    O  15.565 14.129 -23.248 1.00 . A A . 22 SER O    1 1 
       30 33225 1 1 22 SER OG   O  18.253 12.480 -22.216 1.00 . A A . 22 SER OG   1 1 
       30 33226 1 1 23 SER C    C  13.942 15.231 -20.925 1.00 . A A . 23 SER C    1 1 
       30 33227 1 1 23 SER CA   C  14.558 16.289 -21.834 1.00 . A A . 23 SER CA   1 1 
       30 33228 1 1 23 SER CB   C  13.792 16.351 -23.157 1.00 . A A . 23 SER CB   1 1 
       30 33229 1 1 23 SER H    H  16.646 16.620 -21.722 1.00 . A A . 23 SER H    1 1 
       30 33230 1 1 23 SER HA   H  14.491 17.250 -21.344 1.00 . A A . 23 SER HA   1 1 
       30 33231 1 1 23 SER HB2  H  13.080 17.161 -23.120 1.00 . A A . 23 SER HB2  1 1 
       30 33232 1 1 23 SER HB3  H  14.488 16.520 -23.966 1.00 . A A . 23 SER HB3  1 1 
       30 33233 1 1 23 SER HG   H  12.878 15.078 -24.332 1.00 . A A . 23 SER HG   1 1 
       30 33234 1 1 23 SER N    N  15.968 16.008 -22.078 1.00 . A A . 23 SER N    1 1 
       30 33235 1 1 23 SER O    O  13.995 14.036 -21.220 1.00 . A A . 23 SER O    1 1 
       30 33236 1 1 23 SER OG   O  13.095 15.141 -23.399 1.00 . A A . 23 SER OG   1 1 
       30 33237 1 1 24 TYR C    C  11.779 13.808 -19.570 1.00 . A A . 24 TYR C    1 1 
       30 33238 1 1 24 TYR CA   C  12.732 14.769 -18.865 1.00 . A A . 24 TYR CA   1 1 
       30 33239 1 1 24 TYR CB   C  11.978 15.559 -17.795 1.00 . A A . 24 TYR CB   1 1 
       30 33240 1 1 24 TYR CD1  C  14.160 16.219 -16.706 1.00 . A A . 24 TYR CD1  1 1 
       30 33241 1 1 24 TYR CD2  C  12.361 17.782 -16.660 1.00 . A A . 24 TYR CD2  1 1 
       30 33242 1 1 24 TYR CE1  C  14.957 17.110 -16.015 1.00 . A A . 24 TYR CE1  1 1 
       30 33243 1 1 24 TYR CE2  C  13.152 18.680 -15.970 1.00 . A A . 24 TYR CE2  1 1 
       30 33244 1 1 24 TYR CG   C  12.849 16.538 -17.039 1.00 . A A . 24 TYR CG   1 1 
       30 33245 1 1 24 TYR CZ   C  14.450 18.339 -15.650 1.00 . A A . 24 TYR CZ   1 1 
       30 33246 1 1 24 TYR H    H  13.347 16.640 -19.639 1.00 . A A . 24 TYR H    1 1 
       30 33247 1 1 24 TYR HA   H  13.516 14.195 -18.391 1.00 . A A . 24 TYR HA   1 1 
       30 33248 1 1 24 TYR HB2  H  11.182 16.116 -18.262 1.00 . A A . 24 TYR HB2  1 1 
       30 33249 1 1 24 TYR HB3  H  11.555 14.869 -17.078 1.00 . A A . 24 TYR HB3  1 1 
       30 33250 1 1 24 TYR HD1  H  14.554 15.256 -16.994 1.00 . A A . 24 TYR HD1  1 1 
       30 33251 1 1 24 TYR HD2  H  11.344 18.046 -16.912 1.00 . A A . 24 TYR HD2  1 1 
       30 33252 1 1 24 TYR HE1  H  15.974 16.844 -15.764 1.00 . A A . 24 TYR HE1  1 1 
       30 33253 1 1 24 TYR HE2  H  12.754 19.643 -15.684 1.00 . A A . 24 TYR HE2  1 1 
       30 33254 1 1 24 TYR HH   H  16.153 18.926 -14.978 1.00 . A A . 24 TYR HH   1 1 
       30 33255 1 1 24 TYR N    N  13.357 15.677 -19.819 1.00 . A A . 24 TYR N    1 1 
       30 33256 1 1 24 TYR O    O  11.221 14.111 -20.625 1.00 . A A . 24 TYR O    1 1 
       30 33257 1 1 24 TYR OH   O  15.243 19.230 -14.964 1.00 . A A . 24 TYR OH   1 1 
       30 33258 1 1 25 PRO C    C   9.229 11.988 -19.437 1.00 . A A . 25 PRO C    1 1 
       30 33259 1 1 25 PRO CA   C  10.700 11.594 -19.525 1.00 . A A . 25 PRO CA   1 1 
       30 33260 1 1 25 PRO CB   C  10.980 10.374 -18.644 1.00 . A A . 25 PRO CB   1 1 
       30 33261 1 1 25 PRO CD   C  12.219 12.195 -17.715 1.00 . A A . 25 PRO CD   1 1 
       30 33262 1 1 25 PRO CG   C  11.470 10.941 -17.357 1.00 . A A . 25 PRO CG   1 1 
       30 33263 1 1 25 PRO HA   H  10.948 11.364 -20.551 1.00 . A A . 25 PRO HA   1 1 
       30 33264 1 1 25 PRO HB2  H  10.070  9.808 -18.508 1.00 . A A . 25 PRO HB2  1 1 
       30 33265 1 1 25 PRO HB3  H  11.730  9.752 -19.112 1.00 . A A . 25 PRO HB3  1 1 
       30 33266 1 1 25 PRO HD2  H  12.092 12.943 -16.946 1.00 . A A . 25 PRO HD2  1 1 
       30 33267 1 1 25 PRO HD3  H  13.267 11.979 -17.864 1.00 . A A . 25 PRO HD3  1 1 
       30 33268 1 1 25 PRO HG2  H  10.632 11.174 -16.717 1.00 . A A . 25 PRO HG2  1 1 
       30 33269 1 1 25 PRO HG3  H  12.130 10.236 -16.873 1.00 . A A . 25 PRO HG3  1 1 
       30 33270 1 1 25 PRO N    N  11.587 12.623 -18.974 1.00 . A A . 25 PRO N    1 1 
       30 33271 1 1 25 PRO O    O   8.850 12.837 -18.630 1.00 . A A . 25 PRO O    1 1 
       30 33272 1 1 26 LYS C    C   6.247 10.840 -19.215 1.00 . A A . 26 LYS C    1 1 
       30 33273 1 1 26 LYS CA   C   6.974 11.647 -20.286 1.00 . A A . 26 LYS CA   1 1 
       30 33274 1 1 26 LYS CB   C   6.386 11.333 -21.664 1.00 . A A . 26 LYS CB   1 1 
       30 33275 1 1 26 LYS CD   C   6.890 11.717 -24.095 1.00 . A A . 26 LYS CD   1 1 
       30 33276 1 1 26 LYS CE   C   5.539 11.334 -24.681 1.00 . A A . 26 LYS CE   1 1 
       30 33277 1 1 26 LYS CG   C   6.741 12.359 -22.726 1.00 . A A . 26 LYS CG   1 1 
       30 33278 1 1 26 LYS H    H   8.765 10.697 -20.891 1.00 . A A . 26 LYS H    1 1 
       30 33279 1 1 26 LYS HA   H   6.841 12.698 -20.080 1.00 . A A . 26 LYS HA   1 1 
       30 33280 1 1 26 LYS HB2  H   6.752 10.369 -21.986 1.00 . A A . 26 LYS HB2  1 1 
       30 33281 1 1 26 LYS HB3  H   5.308 11.291 -21.581 1.00 . A A . 26 LYS HB3  1 1 
       30 33282 1 1 26 LYS HD2  H   7.374 12.415 -24.761 1.00 . A A . 26 LYS HD2  1 1 
       30 33283 1 1 26 LYS HD3  H   7.497 10.826 -24.000 1.00 . A A . 26 LYS HD3  1 1 
       30 33284 1 1 26 LYS HE2  H   5.699 10.678 -25.523 1.00 . A A . 26 LYS HE2  1 1 
       30 33285 1 1 26 LYS HE3  H   4.968 10.815 -23.926 1.00 . A A . 26 LYS HE3  1 1 
       30 33286 1 1 26 LYS HG2  H   5.959 13.102 -22.773 1.00 . A A . 26 LYS HG2  1 1 
       30 33287 1 1 26 LYS HG3  H   7.675 12.833 -22.457 1.00 . A A . 26 LYS HG3  1 1 
       30 33288 1 1 26 LYS HZ1  H   3.769 12.285 -25.253 1.00 . A A . 26 LYS HZ1  1 1 
       30 33289 1 1 26 LYS HZ2  H   5.147 12.868 -26.044 1.00 . A A . 26 LYS HZ2  1 1 
       30 33290 1 1 26 LYS HZ3  H   4.854 13.291 -24.432 1.00 . A A . 26 LYS HZ3  1 1 
       30 33291 1 1 26 LYS N    N   8.403 11.364 -20.271 1.00 . A A . 26 LYS N    1 1 
       30 33292 1 1 26 LYS NZ   N   4.774 12.528 -25.134 1.00 . A A . 26 LYS NZ   1 1 
       30 33293 1 1 26 LYS O    O   6.761  9.832 -18.729 1.00 . A A . 26 LYS O    1 1 
       30 33294 1 1 27 TYR C    C   4.132  9.120 -18.150 1.00 . A A . 27 TYR C    1 1 
       30 33295 1 1 27 TYR CA   C   4.254 10.608 -17.838 1.00 . A A . 27 TYR CA   1 1 
       30 33296 1 1 27 TYR CB   C   2.863 11.238 -17.746 1.00 . A A . 27 TYR CB   1 1 
       30 33297 1 1 27 TYR CD1  C   2.126  9.757 -15.837 1.00 . A A . 27 TYR CD1  1 1 
       30 33298 1 1 27 TYR CD2  C   0.601 10.121 -17.632 1.00 . A A . 27 TYR CD2  1 1 
       30 33299 1 1 27 TYR CE1  C   1.200  8.950 -15.206 1.00 . A A . 27 TYR CE1  1 1 
       30 33300 1 1 27 TYR CE2  C  -0.332  9.317 -17.008 1.00 . A A . 27 TYR CE2  1 1 
       30 33301 1 1 27 TYR CG   C   1.844 10.356 -17.059 1.00 . A A . 27 TYR CG   1 1 
       30 33302 1 1 27 TYR CZ   C  -0.029  8.734 -15.795 1.00 . A A . 27 TYR CZ   1 1 
       30 33303 1 1 27 TYR H    H   4.694 12.097 -19.277 1.00 . A A . 27 TYR H    1 1 
       30 33304 1 1 27 TYR HA   H   4.756 10.726 -16.889 1.00 . A A . 27 TYR HA   1 1 
       30 33305 1 1 27 TYR HB2  H   2.929 12.161 -17.191 1.00 . A A . 27 TYR HB2  1 1 
       30 33306 1 1 27 TYR HB3  H   2.503 11.447 -18.743 1.00 . A A . 27 TYR HB3  1 1 
       30 33307 1 1 27 TYR HD1  H   3.090  9.929 -15.378 1.00 . A A . 27 TYR HD1  1 1 
       30 33308 1 1 27 TYR HD2  H   0.366 10.578 -18.582 1.00 . A A . 27 TYR HD2  1 1 
       30 33309 1 1 27 TYR HE1  H   1.437  8.494 -14.256 1.00 . A A . 27 TYR HE1  1 1 
       30 33310 1 1 27 TYR HE2  H  -1.295  9.146 -17.469 1.00 . A A . 27 TYR HE2  1 1 
       30 33311 1 1 27 TYR HH   H  -0.811  7.955 -14.221 1.00 . A A . 27 TYR HH   1 1 
       30 33312 1 1 27 TYR N    N   5.050 11.289 -18.853 1.00 . A A . 27 TYR N    1 1 
       30 33313 1 1 27 TYR O    O   3.641  8.736 -19.211 1.00 . A A . 27 TYR O    1 1 
       30 33314 1 1 27 TYR OH   O  -0.956  7.930 -15.170 1.00 . A A . 27 TYR OH   1 1 
       30 33315 1 1 28 GLU C    C   3.552  6.212 -16.395 1.00 . A A . 28 GLU C    1 1 
       30 33316 1 1 28 GLU CA   C   4.522  6.841 -17.391 1.00 . A A . 28 GLU CA   1 1 
       30 33317 1 1 28 GLU CB   C   5.913  6.227 -17.222 1.00 . A A . 28 GLU CB   1 1 
       30 33318 1 1 28 GLU CD   C   6.984  3.971 -17.600 1.00 . A A . 28 GLU CD   1 1 
       30 33319 1 1 28 GLU CG   C   6.216  5.122 -18.220 1.00 . A A . 28 GLU CG   1 1 
       30 33320 1 1 28 GLU H    H   4.961  8.655 -16.391 1.00 . A A . 28 GLU H    1 1 
       30 33321 1 1 28 GLU HA   H   4.170  6.642 -18.392 1.00 . A A . 28 GLU HA   1 1 
       30 33322 1 1 28 GLU HB2  H   6.653  7.005 -17.341 1.00 . A A . 28 GLU HB2  1 1 
       30 33323 1 1 28 GLU HB3  H   5.994  5.816 -16.227 1.00 . A A . 28 GLU HB3  1 1 
       30 33324 1 1 28 GLU HG2  H   5.285  4.744 -18.613 1.00 . A A . 28 GLU HG2  1 1 
       30 33325 1 1 28 GLU HG3  H   6.804  5.535 -19.026 1.00 . A A . 28 GLU HG3  1 1 
       30 33326 1 1 28 GLU N    N   4.580  8.288 -17.217 1.00 . A A . 28 GLU N    1 1 
       30 33327 1 1 28 GLU O    O   3.869  6.015 -15.221 1.00 . A A . 28 GLU O    1 1 
       30 33328 1 1 28 GLU OE1  O   6.408  3.270 -16.741 1.00 . A A . 28 GLU OE1  1 1 
       30 33329 1 1 28 GLU OE2  O   8.158  3.770 -17.974 1.00 . A A . 28 GLU OE2  1 1 
       30 33330 1 1 29 PRO C    C   1.637  3.842 -15.651 1.00 . A A . 29 PRO C    1 1 
       30 33331 1 1 29 PRO CA   C   1.300  5.277 -16.040 1.00 . A A . 29 PRO CA   1 1 
       30 33332 1 1 29 PRO CB   C   0.062  5.309 -16.940 1.00 . A A . 29 PRO CB   1 1 
       30 33333 1 1 29 PRO CD   C   1.894  6.094 -18.260 1.00 . A A . 29 PRO CD   1 1 
       30 33334 1 1 29 PRO CG   C   0.604  5.326 -18.329 1.00 . A A . 29 PRO CG   1 1 
       30 33335 1 1 29 PRO HA   H   1.114  5.856 -15.148 1.00 . A A . 29 PRO HA   1 1 
       30 33336 1 1 29 PRO HB2  H  -0.540  4.429 -16.761 1.00 . A A . 29 PRO HB2  1 1 
       30 33337 1 1 29 PRO HB3  H  -0.516  6.197 -16.731 1.00 . A A . 29 PRO HB3  1 1 
       30 33338 1 1 29 PRO HD2  H   2.612  5.690 -18.959 1.00 . A A . 29 PRO HD2  1 1 
       30 33339 1 1 29 PRO HD3  H   1.721  7.142 -18.457 1.00 . A A . 29 PRO HD3  1 1 
       30 33340 1 1 29 PRO HG2  H   0.785  4.316 -18.664 1.00 . A A . 29 PRO HG2  1 1 
       30 33341 1 1 29 PRO HG3  H  -0.092  5.822 -18.988 1.00 . A A . 29 PRO HG3  1 1 
       30 33342 1 1 29 PRO N    N   2.341  5.888 -16.872 1.00 . A A . 29 PRO N    1 1 
       30 33343 1 1 29 PRO O    O   1.954  3.014 -16.505 1.00 . A A . 29 PRO O    1 1 
       30 33344 1 1 30 GLY C    C   3.188  2.153 -13.127 1.00 . A A . 30 GLY C    1 1 
       30 33345 1 1 30 GLY CA   C   1.871  2.217 -13.875 1.00 . A A . 30 GLY CA   1 1 
       30 33346 1 1 30 GLY H    H   1.312  4.254 -13.719 1.00 . A A . 30 GLY H    1 1 
       30 33347 1 1 30 GLY HA2  H   1.078  1.896 -13.215 1.00 . A A . 30 GLY HA2  1 1 
       30 33348 1 1 30 GLY HA3  H   1.917  1.546 -14.720 1.00 . A A . 30 GLY HA3  1 1 
       30 33349 1 1 30 GLY N    N   1.569  3.553 -14.354 1.00 . A A . 30 GLY N    1 1 
       30 33350 1 1 30 GLY O    O   3.795  1.088 -13.015 1.00 . A A . 30 GLY O    1 1 
       30 33351 1 1 31 LYS C    C   4.837  4.475 -10.827 1.00 . A A . 31 LYS C    1 1 
       30 33352 1 1 31 LYS CA   C   4.885  3.366 -11.873 1.00 . A A . 31 LYS CA   1 1 
       30 33353 1 1 31 LYS CB   C   6.055  3.604 -12.831 1.00 . A A . 31 LYS CB   1 1 
       30 33354 1 1 31 LYS CD   C   8.499  4.148 -13.031 1.00 . A A . 31 LYS CD   1 1 
       30 33355 1 1 31 LYS CE   C   9.646  3.523 -12.252 1.00 . A A . 31 LYS CE   1 1 
       30 33356 1 1 31 LYS CG   C   7.250  4.276 -12.177 1.00 . A A . 31 LYS CG   1 1 
       30 33357 1 1 31 LYS H    H   3.102  4.111 -12.737 1.00 . A A . 31 LYS H    1 1 
       30 33358 1 1 31 LYS HA   H   5.028  2.421 -11.372 1.00 . A A . 31 LYS HA   1 1 
       30 33359 1 1 31 LYS HB2  H   6.377  2.653 -13.229 1.00 . A A . 31 LYS HB2  1 1 
       30 33360 1 1 31 LYS HB3  H   5.717  4.230 -13.644 1.00 . A A . 31 LYS HB3  1 1 
       30 33361 1 1 31 LYS HD2  H   8.278  3.525 -13.886 1.00 . A A . 31 LYS HD2  1 1 
       30 33362 1 1 31 LYS HD3  H   8.797  5.131 -13.368 1.00 . A A . 31 LYS HD3  1 1 
       30 33363 1 1 31 LYS HE2  H  10.524  3.509 -12.879 1.00 . A A . 31 LYS HE2  1 1 
       30 33364 1 1 31 LYS HE3  H   9.839  4.125 -11.377 1.00 . A A . 31 LYS HE3  1 1 
       30 33365 1 1 31 LYS HG2  H   7.029  5.324 -12.036 1.00 . A A . 31 LYS HG2  1 1 
       30 33366 1 1 31 LYS HG3  H   7.431  3.812 -11.218 1.00 . A A . 31 LYS HG3  1 1 
       30 33367 1 1 31 LYS HZ1  H   8.802  2.144 -10.929 1.00 . A A . 31 LYS HZ1  1 1 
       30 33368 1 1 31 LYS HZ2  H  10.212  1.594 -11.685 1.00 . A A . 31 LYS HZ2  1 1 
       30 33369 1 1 31 LYS HZ3  H   8.759  1.655 -12.549 1.00 . A A . 31 LYS HZ3  1 1 
       30 33370 1 1 31 LYS N    N   3.631  3.296 -12.614 1.00 . A A . 31 LYS N    1 1 
       30 33371 1 1 31 LYS NZ   N   9.332  2.132 -11.824 1.00 . A A . 31 LYS NZ   1 1 
       30 33372 1 1 31 LYS O    O   4.571  5.633 -11.149 1.00 . A A . 31 LYS O    1 1 
       30 33373 1 1 32 GLU C    C   5.892  6.323  -8.846 1.00 . A A . 32 GLU C    1 1 
       30 33374 1 1 32 GLU CA   C   5.084  5.080  -8.483 1.00 . A A . 32 GLU CA   1 1 
       30 33375 1 1 32 GLU CB   C   5.646  4.449  -7.208 1.00 . A A . 32 GLU CB   1 1 
       30 33376 1 1 32 GLU CD   C   7.621  2.918  -6.841 1.00 . A A . 32 GLU CD   1 1 
       30 33377 1 1 32 GLU CG   C   7.159  4.314  -7.210 1.00 . A A . 32 GLU CG   1 1 
       30 33378 1 1 32 GLU H    H   5.302  3.175  -9.381 1.00 . A A . 32 GLU H    1 1 
       30 33379 1 1 32 GLU HA   H   4.059  5.370  -8.309 1.00 . A A . 32 GLU HA   1 1 
       30 33380 1 1 32 GLU HB2  H   5.360  5.059  -6.362 1.00 . A A . 32 GLU HB2  1 1 
       30 33381 1 1 32 GLU HB3  H   5.218  3.464  -7.089 1.00 . A A . 32 GLU HB3  1 1 
       30 33382 1 1 32 GLU HG2  H   7.527  4.549  -8.197 1.00 . A A . 32 GLU HG2  1 1 
       30 33383 1 1 32 GLU HG3  H   7.571  5.014  -6.497 1.00 . A A . 32 GLU HG3  1 1 
       30 33384 1 1 32 GLU N    N   5.097  4.114  -9.575 1.00 . A A . 32 GLU N    1 1 
       30 33385 1 1 32 GLU O    O   6.696  6.304  -9.778 1.00 . A A . 32 GLU O    1 1 
       30 33386 1 1 32 GLU OE1  O   7.308  1.970  -7.593 1.00 . A A . 32 GLU OE1  1 1 
       30 33387 1 1 32 GLU OE2  O   8.296  2.772  -5.801 1.00 . A A . 32 GLU OE2  1 1 
       30 33388 1 1 33 TYR C    C   6.695  9.365  -7.038 1.00 . A A . 33 TYR C    1 1 
       30 33389 1 1 33 TYR CA   C   6.374  8.655  -8.350 1.00 . A A . 33 TYR CA   1 1 
       30 33390 1 1 33 TYR CB   C   5.534  9.569  -9.245 1.00 . A A . 33 TYR CB   1 1 
       30 33391 1 1 33 TYR CD1  C   6.609  9.371 -11.521 1.00 . A A . 33 TYR CD1  1 1 
       30 33392 1 1 33 TYR CD2  C   4.402  8.515 -11.241 1.00 . A A . 33 TYR CD2  1 1 
       30 33393 1 1 33 TYR CE1  C   6.595  8.985 -12.848 1.00 . A A . 33 TYR CE1  1 1 
       30 33394 1 1 33 TYR CE2  C   4.380  8.124 -12.565 1.00 . A A . 33 TYR CE2  1 1 
       30 33395 1 1 33 TYR CG   C   5.515  9.144 -10.695 1.00 . A A . 33 TYR CG   1 1 
       30 33396 1 1 33 TYR CZ   C   5.479  8.361 -13.364 1.00 . A A . 33 TYR CZ   1 1 
       30 33397 1 1 33 TYR H    H   5.016  7.356  -7.375 1.00 . A A . 33 TYR H    1 1 
       30 33398 1 1 33 TYR HA   H   7.299  8.423  -8.856 1.00 . A A . 33 TYR HA   1 1 
       30 33399 1 1 33 TYR HB2  H   4.517  9.576  -8.887 1.00 . A A . 33 TYR HB2  1 1 
       30 33400 1 1 33 TYR HB3  H   5.934 10.572  -9.198 1.00 . A A . 33 TYR HB3  1 1 
       30 33401 1 1 33 TYR HD1  H   7.482  9.860 -11.113 1.00 . A A . 33 TYR HD1  1 1 
       30 33402 1 1 33 TYR HD2  H   3.543  8.332 -10.611 1.00 . A A . 33 TYR HD2  1 1 
       30 33403 1 1 33 TYR HE1  H   7.455  9.170 -13.474 1.00 . A A . 33 TYR HE1  1 1 
       30 33404 1 1 33 TYR HE2  H   3.506  7.636 -12.970 1.00 . A A . 33 TYR HE2  1 1 
       30 33405 1 1 33 TYR HH   H   5.420  7.017 -14.737 1.00 . A A . 33 TYR HH   1 1 
       30 33406 1 1 33 TYR N    N   5.670  7.402  -8.104 1.00 . A A . 33 TYR N    1 1 
       30 33407 1 1 33 TYR O    O   5.796  9.757  -6.295 1.00 . A A . 33 TYR O    1 1 
       30 33408 1 1 33 TYR OH   O   5.460  7.975 -14.685 1.00 . A A . 33 TYR OH   1 1 
       30 33409 1 1 34 ASN C    C   8.352 11.707  -5.686 1.00 . A A . 34 ASN C    1 1 
       30 33410 1 1 34 ASN CA   C   8.428 10.190  -5.540 1.00 . A A . 34 ASN CA   1 1 
       30 33411 1 1 34 ASN CB   C   9.858  9.770  -5.196 1.00 . A A . 34 ASN CB   1 1 
       30 33412 1 1 34 ASN CG   C  10.048  8.267  -5.250 1.00 . A A . 34 ASN CG   1 1 
       30 33413 1 1 34 ASN H    H   8.655  9.193  -7.393 1.00 . A A . 34 ASN H    1 1 
       30 33414 1 1 34 ASN HA   H   7.771  9.883  -4.740 1.00 . A A . 34 ASN HA   1 1 
       30 33415 1 1 34 ASN HB2  H  10.539 10.224  -5.901 1.00 . A A . 34 ASN HB2  1 1 
       30 33416 1 1 34 ASN HB3  H  10.097 10.110  -4.200 1.00 . A A . 34 ASN HB3  1 1 
       30 33417 1 1 34 ASN HD21 H  12.020  8.494  -5.377 1.00 . A A . 34 ASN HD21 1 1 
       30 33418 1 1 34 ASN HD22 H  11.450  6.863  -5.384 1.00 . A A . 34 ASN HD22 1 1 
       30 33419 1 1 34 ASN N    N   7.985  9.528  -6.762 1.00 . A A . 34 ASN N    1 1 
       30 33420 1 1 34 ASN ND2  N  11.299  7.831  -5.346 1.00 . A A . 34 ASN ND2  1 1 
       30 33421 1 1 34 ASN O    O   8.196 12.226  -6.790 1.00 . A A . 34 ASN O    1 1 
       30 33422 1 1 34 ASN OD1  O   9.081  7.505  -5.204 1.00 . A A . 34 ASN OD1  1 1 
       30 33423 1 1 35 GLN C    C   9.569 14.454  -5.366 1.00 . A A . 35 GLN C    1 1 
       30 33424 1 1 35 GLN CA   C   8.409 13.867  -4.567 1.00 . A A . 35 GLN CA   1 1 
       30 33425 1 1 35 GLN CB   C   8.439 14.403  -3.135 1.00 . A A . 35 GLN CB   1 1 
       30 33426 1 1 35 GLN CD   C  10.372 12.959  -2.384 1.00 . A A . 35 GLN CD   1 1 
       30 33427 1 1 35 GLN CG   C   9.820 14.367  -2.500 1.00 . A A . 35 GLN CG   1 1 
       30 33428 1 1 35 GLN H    H   8.588 11.938  -3.715 1.00 . A A . 35 GLN H    1 1 
       30 33429 1 1 35 GLN HA   H   7.481 14.162  -5.033 1.00 . A A . 35 GLN HA   1 1 
       30 33430 1 1 35 GLN HB2  H   8.095 15.426  -3.139 1.00 . A A . 35 GLN HB2  1 1 
       30 33431 1 1 35 GLN HB3  H   7.771 13.810  -2.527 1.00 . A A . 35 GLN HB3  1 1 
       30 33432 1 1 35 GLN HE21 H   8.900 12.458  -1.145 1.00 . A A . 35 GLN HE21 1 1 
       30 33433 1 1 35 GLN HE22 H  10.036 11.208  -1.506 1.00 . A A . 35 GLN HE22 1 1 
       30 33434 1 1 35 GLN HG2  H  10.495 14.952  -3.105 1.00 . A A . 35 GLN HG2  1 1 
       30 33435 1 1 35 GLN HG3  H   9.758 14.796  -1.511 1.00 . A A . 35 GLN HG3  1 1 
       30 33436 1 1 35 GLN N    N   8.465 12.410  -4.563 1.00 . A A . 35 GLN N    1 1 
       30 33437 1 1 35 GLN NE2  N   9.703 12.123  -1.598 1.00 . A A . 35 GLN NE2  1 1 
       30 33438 1 1 35 GLN O    O  10.694 13.961  -5.301 1.00 . A A . 35 GLN O    1 1 
       30 33439 1 1 35 GLN OE1  O  11.389 12.626  -2.993 1.00 . A A . 35 GLN OE1  1 1 
       30 33440 1 1 36 GLY C    C  10.367 15.602  -8.338 1.00 . A A . 36 GLY C    1 1 
       30 33441 1 1 36 GLY CA   C  10.313 16.147  -6.924 1.00 . A A . 36 GLY CA   1 1 
       30 33442 1 1 36 GLY H    H   8.368 15.860  -6.135 1.00 . A A . 36 GLY H    1 1 
       30 33443 1 1 36 GLY HA2  H  10.117 17.208  -6.965 1.00 . A A . 36 GLY HA2  1 1 
       30 33444 1 1 36 GLY HA3  H  11.271 15.986  -6.452 1.00 . A A . 36 GLY HA3  1 1 
       30 33445 1 1 36 GLY N    N   9.284 15.511  -6.122 1.00 . A A . 36 GLY N    1 1 
       30 33446 1 1 36 GLY O    O  10.866 16.264  -9.247 1.00 . A A . 36 GLY O    1 1 
       30 33447 1 1 37 ASP C    C   9.071 14.603 -10.843 1.00 . A A . 37 ASP C    1 1 
       30 33448 1 1 37 ASP CA   C   9.844 13.757  -9.836 1.00 . A A . 37 ASP CA   1 1 
       30 33449 1 1 37 ASP CB   C   9.230 12.360  -9.747 1.00 . A A . 37 ASP CB   1 1 
       30 33450 1 1 37 ASP CG   C   9.195 11.656 -11.089 1.00 . A A . 37 ASP CG   1 1 
       30 33451 1 1 37 ASP H    H   9.468 13.913  -7.758 1.00 . A A . 37 ASP H    1 1 
       30 33452 1 1 37 ASP HA   H  10.867 13.670 -10.168 1.00 . A A . 37 ASP HA   1 1 
       30 33453 1 1 37 ASP HB2  H   9.813 11.760  -9.063 1.00 . A A . 37 ASP HB2  1 1 
       30 33454 1 1 37 ASP HB3  H   8.219 12.441  -9.376 1.00 . A A . 37 ASP HB3  1 1 
       30 33455 1 1 37 ASP N    N   9.853 14.392  -8.523 1.00 . A A . 37 ASP N    1 1 
       30 33456 1 1 37 ASP O    O   7.949 15.032 -10.576 1.00 . A A . 37 ASP O    1 1 
       30 33457 1 1 37 ASP OD1  O   8.457 12.121 -11.983 1.00 . A A . 37 ASP OD1  1 1 
       30 33458 1 1 37 ASP OD2  O   9.904 10.640 -11.246 1.00 . A A . 37 ASP OD2  1 1 
       30 33459 1 1 38 ILE C    C   8.900 14.828 -14.333 1.00 . A A . 38 ILE C    1 1 
       30 33460 1 1 38 ILE CA   C   9.050 15.633 -13.047 1.00 . A A . 38 ILE CA   1 1 
       30 33461 1 1 38 ILE CB   C   9.855 16.912 -13.346 1.00 . A A . 38 ILE CB   1 1 
       30 33462 1 1 38 ILE CD1  C  10.826 19.008 -12.277 1.00 . A A . 38 ILE CD1  1 1 
       30 33463 1 1 38 ILE CG1  C   9.981 17.769 -12.084 1.00 . A A . 38 ILE CG1  1 1 
       30 33464 1 1 38 ILE CG2  C   9.196 17.703 -14.466 1.00 . A A . 38 ILE CG2  1 1 
       30 33465 1 1 38 ILE H    H  10.576 14.471 -12.153 1.00 . A A . 38 ILE H    1 1 
       30 33466 1 1 38 ILE HA   H   8.069 15.923 -12.699 1.00 . A A . 38 ILE HA   1 1 
       30 33467 1 1 38 ILE HB   H  10.841 16.621 -13.674 1.00 . A A . 38 ILE HB   1 1 
       30 33468 1 1 38 ILE HD11 H  11.681 18.768 -12.892 1.00 . A A . 38 ILE HD11 1 1 
       30 33469 1 1 38 ILE HD12 H  10.238 19.773 -12.762 1.00 . A A . 38 ILE HD12 1 1 
       30 33470 1 1 38 ILE HD13 H  11.163 19.368 -11.317 1.00 . A A . 38 ILE HD13 1 1 
       30 33471 1 1 38 ILE HG12 H   8.998 18.083 -11.771 1.00 . A A . 38 ILE HG12 1 1 
       30 33472 1 1 38 ILE HG13 H  10.432 17.177 -11.300 1.00 . A A . 38 ILE HG13 1 1 
       30 33473 1 1 38 ILE HG21 H   8.243 17.258 -14.708 1.00 . A A . 38 ILE HG21 1 1 
       30 33474 1 1 38 ILE HG22 H   9.045 18.723 -14.146 1.00 . A A . 38 ILE HG22 1 1 
       30 33475 1 1 38 ILE HG23 H   9.831 17.689 -15.339 1.00 . A A . 38 ILE HG23 1 1 
       30 33476 1 1 38 ILE N    N   9.682 14.839 -12.000 1.00 . A A . 38 ILE N    1 1 
       30 33477 1 1 38 ILE O    O   9.843 14.178 -14.784 1.00 . A A . 38 ILE O    1 1 
       30 33478 1 1 39 VAL C    C   6.697 15.037 -17.157 1.00 . A A . 39 VAL C    1 1 
       30 33479 1 1 39 VAL CA   C   7.436 14.155 -16.157 1.00 . A A . 39 VAL CA   1 1 
       30 33480 1 1 39 VAL CB   C   6.601 12.888 -15.894 1.00 . A A . 39 VAL CB   1 1 
       30 33481 1 1 39 VAL CG1  C   7.207 12.076 -14.759 1.00 . A A . 39 VAL CG1  1 1 
       30 33482 1 1 39 VAL CG2  C   5.158 13.255 -15.585 1.00 . A A . 39 VAL CG2  1 1 
       30 33483 1 1 39 VAL H    H   6.997 15.413 -14.512 1.00 . A A . 39 VAL H    1 1 
       30 33484 1 1 39 VAL HA   H   8.380 13.856 -16.585 1.00 . A A . 39 VAL HA   1 1 
       30 33485 1 1 39 VAL HB   H   6.612 12.282 -16.787 1.00 . A A . 39 VAL HB   1 1 
       30 33486 1 1 39 VAL HG11 H   7.297 12.697 -13.880 1.00 . A A . 39 VAL HG11 1 1 
       30 33487 1 1 39 VAL HG12 H   6.571 11.230 -14.541 1.00 . A A . 39 VAL HG12 1 1 
       30 33488 1 1 39 VAL HG13 H   8.185 11.723 -15.052 1.00 . A A . 39 VAL HG13 1 1 
       30 33489 1 1 39 VAL HG21 H   4.722 12.500 -14.949 1.00 . A A . 39 VAL HG21 1 1 
       30 33490 1 1 39 VAL HG22 H   5.129 14.211 -15.084 1.00 . A A . 39 VAL HG22 1 1 
       30 33491 1 1 39 VAL HG23 H   4.596 13.316 -16.506 1.00 . A A . 39 VAL HG23 1 1 
       30 33492 1 1 39 VAL N    N   7.709 14.878 -14.920 1.00 . A A . 39 VAL N    1 1 
       30 33493 1 1 39 VAL O    O   6.021 15.992 -16.775 1.00 . A A . 39 VAL O    1 1 
       30 33494 1 1 40 GLU C    C   4.842 14.844 -19.875 1.00 . A A . 40 GLU C    1 1 
       30 33495 1 1 40 GLU CA   C   6.178 15.476 -19.494 1.00 . A A . 40 GLU CA   1 1 
       30 33496 1 1 40 GLU CB   C   7.083 15.565 -20.725 1.00 . A A . 40 GLU CB   1 1 
       30 33497 1 1 40 GLU CD   C   7.384 16.596 -23.011 1.00 . A A . 40 GLU CD   1 1 
       30 33498 1 1 40 GLU CG   C   6.399 16.171 -21.940 1.00 . A A . 40 GLU CG   1 1 
       30 33499 1 1 40 GLU H    H   7.386 13.940 -18.680 1.00 . A A . 40 GLU H    1 1 
       30 33500 1 1 40 GLU HA   H   5.998 16.472 -19.119 1.00 . A A . 40 GLU HA   1 1 
       30 33501 1 1 40 GLU HB2  H   7.944 16.171 -20.482 1.00 . A A . 40 GLU HB2  1 1 
       30 33502 1 1 40 GLU HB3  H   7.415 14.571 -20.985 1.00 . A A . 40 GLU HB3  1 1 
       30 33503 1 1 40 GLU HG2  H   5.725 15.441 -22.360 1.00 . A A . 40 GLU HG2  1 1 
       30 33504 1 1 40 GLU HG3  H   5.836 17.038 -21.625 1.00 . A A . 40 GLU HG3  1 1 
       30 33505 1 1 40 GLU N    N   6.833 14.712 -18.439 1.00 . A A . 40 GLU N    1 1 
       30 33506 1 1 40 GLU O    O   4.773 13.655 -20.189 1.00 . A A . 40 GLU O    1 1 
       30 33507 1 1 40 GLU OE1  O   8.501 17.025 -22.655 1.00 . A A . 40 GLU OE1  1 1 
       30 33508 1 1 40 GLU OE2  O   7.038 16.497 -24.208 1.00 . A A . 40 GLU OE2  1 1 
       30 33509 1 1 41 TYR C    C   1.706 16.187 -21.039 1.00 . A A . 41 TYR C    1 1 
       30 33510 1 1 41 TYR CA   C   2.450 15.167 -20.183 1.00 . A A . 41 TYR CA   1 1 
       30 33511 1 1 41 TYR CB   C   1.654 14.873 -18.911 1.00 . A A . 41 TYR CB   1 1 
       30 33512 1 1 41 TYR CD1  C  -0.735 15.607 -19.275 1.00 . A A . 41 TYR CD1  1 1 
       30 33513 1 1 41 TYR CD2  C  -0.260 13.272 -19.301 1.00 . A A . 41 TYR CD2  1 1 
       30 33514 1 1 41 TYR CE1  C  -2.071 15.343 -19.507 1.00 . A A . 41 TYR CE1  1 1 
       30 33515 1 1 41 TYR CE2  C  -1.593 12.997 -19.534 1.00 . A A . 41 TYR CE2  1 1 
       30 33516 1 1 41 TYR CG   C   0.192 14.579 -19.166 1.00 . A A . 41 TYR CG   1 1 
       30 33517 1 1 41 TYR CZ   C  -2.496 14.037 -19.637 1.00 . A A . 41 TYR CZ   1 1 
       30 33518 1 1 41 TYR H    H   3.904 16.585 -19.586 1.00 . A A . 41 TYR H    1 1 
       30 33519 1 1 41 TYR HA   H   2.561 14.252 -20.747 1.00 . A A . 41 TYR HA   1 1 
       30 33520 1 1 41 TYR HB2  H   2.082 14.016 -18.417 1.00 . A A . 41 TYR HB2  1 1 
       30 33521 1 1 41 TYR HB3  H   1.710 15.728 -18.254 1.00 . A A . 41 TYR HB3  1 1 
       30 33522 1 1 41 TYR HD1  H  -0.399 16.629 -19.174 1.00 . A A . 41 TYR HD1  1 1 
       30 33523 1 1 41 TYR HD2  H   0.449 12.460 -19.220 1.00 . A A . 41 TYR HD2  1 1 
       30 33524 1 1 41 TYR HE1  H  -2.777 16.156 -19.588 1.00 . A A . 41 TYR HE1  1 1 
       30 33525 1 1 41 TYR HE2  H  -1.927 11.975 -19.636 1.00 . A A . 41 TYR HE2  1 1 
       30 33526 1 1 41 TYR HH   H  -4.154 14.357 -20.554 1.00 . A A . 41 TYR HH   1 1 
       30 33527 1 1 41 TYR N    N   3.785 15.647 -19.844 1.00 . A A . 41 TYR N    1 1 
       30 33528 1 1 41 TYR O    O   1.526 17.337 -20.639 1.00 . A A . 41 TYR O    1 1 
       30 33529 1 1 41 TYR OH   O  -3.825 13.770 -19.870 1.00 . A A . 41 TYR OH   1 1 
       30 33530 1 1 42 ASN C    C   1.345 17.898 -23.422 1.00 . A A . 42 ASN C    1 1 
       30 33531 1 1 42 ASN CA   C   0.547 16.630 -23.134 1.00 . A A . 42 ASN CA   1 1 
       30 33532 1 1 42 ASN CB   C  -0.818 16.994 -22.547 1.00 . A A . 42 ASN CB   1 1 
       30 33533 1 1 42 ASN CG   C  -1.839 15.888 -22.726 1.00 . A A . 42 ASN CG   1 1 
       30 33534 1 1 42 ASN H    H   1.447 14.828 -22.483 1.00 . A A . 42 ASN H    1 1 
       30 33535 1 1 42 ASN HA   H   0.399 16.093 -24.059 1.00 . A A . 42 ASN HA   1 1 
       30 33536 1 1 42 ASN HB2  H  -0.708 17.189 -21.490 1.00 . A A . 42 ASN HB2  1 1 
       30 33537 1 1 42 ASN HB3  H  -1.188 17.883 -23.036 1.00 . A A . 42 ASN HB3  1 1 
       30 33538 1 1 42 ASN HD21 H  -3.309 17.223 -22.809 1.00 . A A . 42 ASN HD21 1 1 
       30 33539 1 1 42 ASN HD22 H  -3.787 15.570 -22.959 1.00 . A A . 42 ASN HD22 1 1 
       30 33540 1 1 42 ASN N    N   1.274 15.756 -22.219 1.00 . A A . 42 ASN N    1 1 
       30 33541 1 1 42 ASN ND2  N  -3.106 16.265 -22.844 1.00 . A A . 42 ASN ND2  1 1 
       30 33542 1 1 42 ASN O    O   0.779 18.983 -23.556 1.00 . A A . 42 ASN O    1 1 
       30 33543 1 1 42 ASN OD1  O  -1.491 14.707 -22.756 1.00 . A A . 42 ASN OD1  1 1 
       30 33544 1 1 43 GLY C    C   3.656 19.814 -22.593 1.00 . A A . 43 GLY C    1 1 
       30 33545 1 1 43 GLY CA   C   3.517 18.894 -23.790 1.00 . A A . 43 GLY CA   1 1 
       30 33546 1 1 43 GLY H    H   3.059 16.864 -23.402 1.00 . A A . 43 GLY H    1 1 
       30 33547 1 1 43 GLY HA2  H   4.496 18.538 -24.073 1.00 . A A . 43 GLY HA2  1 1 
       30 33548 1 1 43 GLY HA3  H   3.098 19.454 -24.612 1.00 . A A . 43 GLY HA3  1 1 
       30 33549 1 1 43 GLY N    N   2.663 17.753 -23.517 1.00 . A A . 43 GLY N    1 1 
       30 33550 1 1 43 GLY O    O   4.004 20.986 -22.737 1.00 . A A . 43 GLY O    1 1 
       30 33551 1 1 44 LYS C    C   4.545 19.492 -19.253 1.00 . A A . 44 LYS C    1 1 
       30 33552 1 1 44 LYS CA   C   3.475 20.063 -20.178 1.00 . A A . 44 LYS CA   1 1 
       30 33553 1 1 44 LYS CB   C   2.125 20.087 -19.458 1.00 . A A . 44 LYS CB   1 1 
       30 33554 1 1 44 LYS CD   C   0.526 22.020 -19.598 1.00 . A A . 44 LYS CD   1 1 
       30 33555 1 1 44 LYS CE   C  -0.162 23.070 -18.740 1.00 . A A . 44 LYS CE   1 1 
       30 33556 1 1 44 LYS CG   C   1.754 21.452 -18.905 1.00 . A A . 44 LYS CG   1 1 
       30 33557 1 1 44 LYS H    H   3.107 18.343 -21.355 1.00 . A A . 44 LYS H    1 1 
       30 33558 1 1 44 LYS HA   H   3.749 21.072 -20.446 1.00 . A A . 44 LYS HA   1 1 
       30 33559 1 1 44 LYS HB2  H   1.356 19.781 -20.153 1.00 . A A . 44 LYS HB2  1 1 
       30 33560 1 1 44 LYS HB3  H   2.156 19.386 -18.637 1.00 . A A . 44 LYS HB3  1 1 
       30 33561 1 1 44 LYS HD2  H   0.827 22.474 -20.530 1.00 . A A . 44 LYS HD2  1 1 
       30 33562 1 1 44 LYS HD3  H  -0.169 21.215 -19.795 1.00 . A A . 44 LYS HD3  1 1 
       30 33563 1 1 44 LYS HE2  H  -0.043 22.801 -17.701 1.00 . A A . 44 LYS HE2  1 1 
       30 33564 1 1 44 LYS HE3  H   0.305 24.026 -18.921 1.00 . A A . 44 LYS HE3  1 1 
       30 33565 1 1 44 LYS HG2  H   1.548 21.359 -17.849 1.00 . A A . 44 LYS HG2  1 1 
       30 33566 1 1 44 LYS HG3  H   2.584 22.128 -19.054 1.00 . A A . 44 LYS HG3  1 1 
       30 33567 1 1 44 LYS HZ1  H  -2.101 22.294 -18.784 1.00 . A A . 44 LYS HZ1  1 1 
       30 33568 1 1 44 LYS HZ2  H  -1.752 23.339 -20.067 1.00 . A A . 44 LYS HZ2  1 1 
       30 33569 1 1 44 LYS HZ3  H  -2.038 23.964 -18.522 1.00 . A A . 44 LYS HZ3  1 1 
       30 33570 1 1 44 LYS N    N   3.380 19.283 -21.406 1.00 . A A . 44 LYS N    1 1 
       30 33571 1 1 44 LYS NZ   N  -1.615 23.173 -19.050 1.00 . A A . 44 LYS NZ   1 1 
       30 33572 1 1 44 LYS O    O   5.228 18.527 -19.597 1.00 . A A . 44 LYS O    1 1 
       30 33573 1 1 45 LEU C    C   5.122 19.750 -15.682 1.00 . A A . 45 LEU C    1 1 
       30 33574 1 1 45 LEU CA   C   5.673 19.645 -17.100 1.00 . A A . 45 LEU CA   1 1 
       30 33575 1 1 45 LEU CB   C   6.955 20.472 -17.225 1.00 . A A . 45 LEU CB   1 1 
       30 33576 1 1 45 LEU CD1  C   9.175 20.910 -18.303 1.00 . A A . 45 LEU CD1  1 1 
       30 33577 1 1 45 LEU CD2  C   8.414 18.557 -17.925 1.00 . A A . 45 LEU CD2  1 1 
       30 33578 1 1 45 LEU CG   C   7.975 19.977 -18.251 1.00 . A A . 45 LEU CG   1 1 
       30 33579 1 1 45 LEU H    H   4.114 20.860 -17.859 1.00 . A A . 45 LEU H    1 1 
       30 33580 1 1 45 LEU HA   H   5.899 18.611 -17.310 1.00 . A A . 45 LEU HA   1 1 
       30 33581 1 1 45 LEU HB2  H   6.675 21.478 -17.496 1.00 . A A . 45 LEU HB2  1 1 
       30 33582 1 1 45 LEU HB3  H   7.436 20.481 -16.257 1.00 . A A . 45 LEU HB3  1 1 
       30 33583 1 1 45 LEU HD11 H   9.163 21.559 -17.440 1.00 . A A . 45 LEU HD11 1 1 
       30 33584 1 1 45 LEU HD12 H   9.130 21.505 -19.203 1.00 . A A . 45 LEU HD12 1 1 
       30 33585 1 1 45 LEU HD13 H  10.085 20.326 -18.303 1.00 . A A . 45 LEU HD13 1 1 
       30 33586 1 1 45 LEU HD21 H   7.590 17.879 -18.090 1.00 . A A . 45 LEU HD21 1 1 
       30 33587 1 1 45 LEU HD22 H   8.723 18.504 -16.892 1.00 . A A . 45 LEU HD22 1 1 
       30 33588 1 1 45 LEU HD23 H   9.242 18.281 -18.563 1.00 . A A . 45 LEU HD23 1 1 
       30 33589 1 1 45 LEU HG   H   7.515 19.970 -19.230 1.00 . A A . 45 LEU HG   1 1 
       30 33590 1 1 45 LEU N    N   4.687 20.095 -18.077 1.00 . A A . 45 LEU N    1 1 
       30 33591 1 1 45 LEU O    O   4.910 20.849 -15.168 1.00 . A A . 45 LEU O    1 1 
       30 33592 1 1 46 TYR C    C   5.386 17.952 -12.735 1.00 . A A . 46 TYR C    1 1 
       30 33593 1 1 46 TYR CA   C   4.371 18.564 -13.695 1.00 . A A . 46 TYR CA   1 1 
       30 33594 1 1 46 TYR CB   C   3.067 17.766 -13.652 1.00 . A A . 46 TYR CB   1 1 
       30 33595 1 1 46 TYR CD1  C   1.204 19.354 -14.273 1.00 . A A . 46 TYR CD1  1 1 
       30 33596 1 1 46 TYR CD2  C   1.827 17.680 -15.851 1.00 . A A . 46 TYR CD2  1 1 
       30 33597 1 1 46 TYR CE1  C   0.239 19.823 -15.144 1.00 . A A . 46 TYR CE1  1 1 
       30 33598 1 1 46 TYR CE2  C   0.867 18.142 -16.729 1.00 . A A . 46 TYR CE2  1 1 
       30 33599 1 1 46 TYR CG   C   2.014 18.276 -14.610 1.00 . A A . 46 TYR CG   1 1 
       30 33600 1 1 46 TYR CZ   C   0.075 19.213 -16.372 1.00 . A A . 46 TYR CZ   1 1 
       30 33601 1 1 46 TYR H    H   5.086 17.759 -15.516 1.00 . A A . 46 TYR H    1 1 
       30 33602 1 1 46 TYR HA   H   4.170 19.580 -13.389 1.00 . A A . 46 TYR HA   1 1 
       30 33603 1 1 46 TYR HB2  H   3.273 16.737 -13.904 1.00 . A A . 46 TYR HB2  1 1 
       30 33604 1 1 46 TYR HB3  H   2.657 17.812 -12.654 1.00 . A A . 46 TYR HB3  1 1 
       30 33605 1 1 46 TYR HD1  H   1.334 19.828 -13.311 1.00 . A A . 46 TYR HD1  1 1 
       30 33606 1 1 46 TYR HD2  H   2.449 16.840 -16.128 1.00 . A A . 46 TYR HD2  1 1 
       30 33607 1 1 46 TYR HE1  H  -0.381 20.661 -14.865 1.00 . A A . 46 TYR HE1  1 1 
       30 33608 1 1 46 TYR HE2  H   0.738 17.666 -17.690 1.00 . A A . 46 TYR HE2  1 1 
       30 33609 1 1 46 TYR HH   H  -0.609 20.526 -17.599 1.00 . A A . 46 TYR HH   1 1 
       30 33610 1 1 46 TYR N    N   4.896 18.602 -15.055 1.00 . A A . 46 TYR N    1 1 
       30 33611 1 1 46 TYR O    O   6.219 17.136 -13.130 1.00 . A A . 46 TYR O    1 1 
       30 33612 1 1 46 TYR OH   O  -0.884 19.677 -17.244 1.00 . A A . 46 TYR OH   1 1 
       30 33613 1 1 47 LYS C    C   5.447 17.317  -9.246 1.00 . A A . 47 LYS C    1 1 
       30 33614 1 1 47 LYS CA   C   6.220 17.843 -10.450 1.00 . A A . 47 LYS CA   1 1 
       30 33615 1 1 47 LYS CB   C   7.189 18.942 -10.008 1.00 . A A . 47 LYS CB   1 1 
       30 33616 1 1 47 LYS CD   C   9.482 19.320  -9.054 1.00 . A A . 47 LYS CD   1 1 
       30 33617 1 1 47 LYS CE   C   9.386 20.521  -8.127 1.00 . A A . 47 LYS CE   1 1 
       30 33618 1 1 47 LYS CG   C   8.222 18.472  -8.998 1.00 . A A . 47 LYS CG   1 1 
       30 33619 1 1 47 LYS H    H   4.625 19.005 -11.216 1.00 . A A . 47 LYS H    1 1 
       30 33620 1 1 47 LYS HA   H   6.784 17.031 -10.884 1.00 . A A . 47 LYS HA   1 1 
       30 33621 1 1 47 LYS HB2  H   7.710 19.317 -10.876 1.00 . A A . 47 LYS HB2  1 1 
       30 33622 1 1 47 LYS HB3  H   6.623 19.747  -9.564 1.00 . A A . 47 LYS HB3  1 1 
       30 33623 1 1 47 LYS HD2  H  10.326 18.715  -8.754 1.00 . A A . 47 LYS HD2  1 1 
       30 33624 1 1 47 LYS HD3  H   9.628 19.667 -10.067 1.00 . A A . 47 LYS HD3  1 1 
       30 33625 1 1 47 LYS HE2  H   9.975 21.326  -8.540 1.00 . A A . 47 LYS HE2  1 1 
       30 33626 1 1 47 LYS HE3  H   8.353 20.828  -8.064 1.00 . A A . 47 LYS HE3  1 1 
       30 33627 1 1 47 LYS HG2  H   7.800 18.538  -8.008 1.00 . A A . 47 LYS HG2  1 1 
       30 33628 1 1 47 LYS HG3  H   8.481 17.444  -9.214 1.00 . A A . 47 LYS HG3  1 1 
       30 33629 1 1 47 LYS HZ1  H   9.100 20.249  -6.076 1.00 . A A . 47 LYS HZ1  1 1 
       30 33630 1 1 47 LYS HZ2  H  10.610 20.897  -6.477 1.00 . A A . 47 LYS HZ2  1 1 
       30 33631 1 1 47 LYS HZ3  H  10.298 19.255  -6.739 1.00 . A A . 47 LYS HZ3  1 1 
       30 33632 1 1 47 LYS N    N   5.311 18.352 -11.471 1.00 . A A . 47 LYS N    1 1 
       30 33633 1 1 47 LYS NZ   N   9.884 20.209  -6.759 1.00 . A A . 47 LYS NZ   1 1 
       30 33634 1 1 47 LYS O    O   4.723 18.063  -8.587 1.00 . A A . 47 LYS O    1 1 
       30 33635 1 1 48 ALA C    C   5.358 16.037  -6.515 1.00 . A A . 48 ALA C    1 1 
       30 33636 1 1 48 ALA CA   C   4.929 15.405  -7.833 1.00 . A A . 48 ALA CA   1 1 
       30 33637 1 1 48 ALA CB   C   5.201 13.907  -7.816 1.00 . A A . 48 ALA CB   1 1 
       30 33638 1 1 48 ALA H    H   6.199 15.485  -9.523 1.00 . A A . 48 ALA H    1 1 
       30 33639 1 1 48 ALA HA   H   3.865 15.550  -7.963 1.00 . A A . 48 ALA HA   1 1 
       30 33640 1 1 48 ALA HB1  H   5.344 13.556  -8.827 1.00 . A A . 48 ALA HB1  1 1 
       30 33641 1 1 48 ALA HB2  H   6.089 13.710  -7.236 1.00 . A A . 48 ALA HB2  1 1 
       30 33642 1 1 48 ALA HB3  H   4.360 13.394  -7.373 1.00 . A A . 48 ALA HB3  1 1 
       30 33643 1 1 48 ALA N    N   5.608 16.028  -8.962 1.00 . A A . 48 ALA N    1 1 
       30 33644 1 1 48 ALA O    O   6.521 15.947  -6.120 1.00 . A A . 48 ALA O    1 1 
       30 33645 1 1 49 LYS C    C   5.157 16.312  -3.523 1.00 . A A . 49 LYS C    1 1 
       30 33646 1 1 49 LYS CA   C   4.693 17.328  -4.561 1.00 . A A . 49 LYS CA   1 1 
       30 33647 1 1 49 LYS CB   C   3.448 18.059  -4.053 1.00 . A A . 49 LYS CB   1 1 
       30 33648 1 1 49 LYS CD   C   1.808 19.906  -4.508 1.00 . A A . 49 LYS CD   1 1 
       30 33649 1 1 49 LYS CE   C   1.907 21.247  -5.219 1.00 . A A . 49 LYS CE   1 1 
       30 33650 1 1 49 LYS CG   C   2.747 18.881  -5.121 1.00 . A A . 49 LYS CG   1 1 
       30 33651 1 1 49 LYS H    H   3.504 16.718  -6.203 1.00 . A A . 49 LYS H    1 1 
       30 33652 1 1 49 LYS HA   H   5.482 18.048  -4.720 1.00 . A A . 49 LYS HA   1 1 
       30 33653 1 1 49 LYS HB2  H   2.748 17.331  -3.672 1.00 . A A . 49 LYS HB2  1 1 
       30 33654 1 1 49 LYS HB3  H   3.737 18.722  -3.250 1.00 . A A . 49 LYS HB3  1 1 
       30 33655 1 1 49 LYS HD2  H   0.793 19.545  -4.587 1.00 . A A . 49 LYS HD2  1 1 
       30 33656 1 1 49 LYS HD3  H   2.065 20.041  -3.467 1.00 . A A . 49 LYS HD3  1 1 
       30 33657 1 1 49 LYS HE2  H   2.947 21.466  -5.403 1.00 . A A . 49 LYS HE2  1 1 
       30 33658 1 1 49 LYS HE3  H   1.382 21.181  -6.160 1.00 . A A . 49 LYS HE3  1 1 
       30 33659 1 1 49 LYS HG2  H   3.490 19.397  -5.711 1.00 . A A . 49 LYS HG2  1 1 
       30 33660 1 1 49 LYS HG3  H   2.177 18.218  -5.756 1.00 . A A . 49 LYS HG3  1 1 
       30 33661 1 1 49 LYS HZ1  H   2.066 22.970  -4.048 1.00 . A A . 49 LYS HZ1  1 1 
       30 33662 1 1 49 LYS HZ2  H   0.786 21.956  -3.604 1.00 . A A . 49 LYS HZ2  1 1 
       30 33663 1 1 49 LYS HZ3  H   0.666 22.913  -4.994 1.00 . A A . 49 LYS HZ3  1 1 
       30 33664 1 1 49 LYS N    N   4.413 16.680  -5.836 1.00 . A A . 49 LYS N    1 1 
       30 33665 1 1 49 LYS NZ   N   1.315 22.349  -4.410 1.00 . A A . 49 LYS NZ   1 1 
       30 33666 1 1 49 LYS O    O   6.132 16.541  -2.807 1.00 . A A . 49 LYS O    1 1 
       30 33667 1 1 50 TYR C    C   4.504 12.756  -3.085 1.00 . A A . 50 TYR C    1 1 
       30 33668 1 1 50 TYR CA   C   4.794 14.134  -2.499 1.00 . A A . 50 TYR CA   1 1 
       30 33669 1 1 50 TYR CB   C   4.013 14.323  -1.197 1.00 . A A . 50 TYR CB   1 1 
       30 33670 1 1 50 TYR CD1  C   1.700 14.662  -2.153 1.00 . A A . 50 TYR CD1  1 1 
       30 33671 1 1 50 TYR CD2  C   2.018 12.904  -0.575 1.00 . A A . 50 TYR CD2  1 1 
       30 33672 1 1 50 TYR CE1  C   0.364 14.332  -2.259 1.00 . A A . 50 TYR CE1  1 1 
       30 33673 1 1 50 TYR CE2  C   0.682 12.566  -0.675 1.00 . A A . 50 TYR CE2  1 1 
       30 33674 1 1 50 TYR CG   C   2.551 13.957  -1.310 1.00 . A A . 50 TYR CG   1 1 
       30 33675 1 1 50 TYR CZ   C  -0.141 13.283  -1.518 1.00 . A A . 50 TYR CZ   1 1 
       30 33676 1 1 50 TYR H    H   3.688 15.061  -4.046 1.00 . A A . 50 TYR H    1 1 
       30 33677 1 1 50 TYR HA   H   5.851 14.208  -2.286 1.00 . A A . 50 TYR HA   1 1 
       30 33678 1 1 50 TYR HB2  H   4.451 13.703  -0.429 1.00 . A A . 50 TYR HB2  1 1 
       30 33679 1 1 50 TYR HB3  H   4.074 15.358  -0.894 1.00 . A A . 50 TYR HB3  1 1 
       30 33680 1 1 50 TYR HD1  H   2.099 15.483  -2.732 1.00 . A A . 50 TYR HD1  1 1 
       30 33681 1 1 50 TYR HD2  H   2.666 12.345   0.085 1.00 . A A . 50 TYR HD2  1 1 
       30 33682 1 1 50 TYR HE1  H  -0.281 14.892  -2.920 1.00 . A A . 50 TYR HE1  1 1 
       30 33683 1 1 50 TYR HE2  H   0.288 11.745  -0.095 1.00 . A A . 50 TYR HE2  1 1 
       30 33684 1 1 50 TYR HH   H  -2.010 13.685  -1.320 1.00 . A A . 50 TYR HH   1 1 
       30 33685 1 1 50 TYR N    N   4.454 15.187  -3.449 1.00 . A A . 50 TYR N    1 1 
       30 33686 1 1 50 TYR O    O   3.910 12.638  -4.156 1.00 . A A . 50 TYR O    1 1 
       30 33687 1 1 50 TYR OH   O  -1.472 12.949  -1.622 1.00 . A A . 50 TYR OH   1 1 
       30 33688 1 1 51 TRP C    C   3.255 10.123  -3.212 1.00 . A A . 51 TRP C    1 1 
       30 33689 1 1 51 TRP CA   C   4.712 10.347  -2.821 1.00 . A A . 51 TRP CA   1 1 
       30 33690 1 1 51 TRP CB   C   5.115  9.360  -1.723 1.00 . A A . 51 TRP CB   1 1 
       30 33691 1 1 51 TRP CD1  C   7.027  7.999  -2.753 1.00 . A A . 51 TRP CD1  1 1 
       30 33692 1 1 51 TRP CD2  C   5.175  6.813  -2.331 1.00 . A A . 51 TRP CD2  1 1 
       30 33693 1 1 51 TRP CE2  C   6.141  5.954  -2.891 1.00 . A A . 51 TRP CE2  1 1 
       30 33694 1 1 51 TRP CE3  C   3.928  6.286  -1.983 1.00 . A A . 51 TRP CE3  1 1 
       30 33695 1 1 51 TRP CG   C   5.762  8.116  -2.252 1.00 . A A . 51 TRP CG   1 1 
       30 33696 1 1 51 TRP CH2  C   4.667  4.113  -2.759 1.00 . A A . 51 TRP CH2  1 1 
       30 33697 1 1 51 TRP CZ2  C   5.897  4.601  -3.110 1.00 . A A . 51 TRP CZ2  1 1 
       30 33698 1 1 51 TRP CZ3  C   3.688  4.943  -2.201 1.00 . A A . 51 TRP CZ3  1 1 
       30 33699 1 1 51 TRP H    H   5.393 11.876  -1.525 1.00 . A A . 51 TRP H    1 1 
       30 33700 1 1 51 TRP HA   H   5.334 10.181  -3.688 1.00 . A A . 51 TRP HA   1 1 
       30 33701 1 1 51 TRP HB2  H   5.812  9.840  -1.055 1.00 . A A . 51 TRP HB2  1 1 
       30 33702 1 1 51 TRP HB3  H   4.233  9.070  -1.169 1.00 . A A . 51 TRP HB3  1 1 
       30 33703 1 1 51 TRP HD1  H   7.728  8.817  -2.830 1.00 . A A . 51 TRP HD1  1 1 
       30 33704 1 1 51 TRP HE1  H   8.096  6.367  -3.530 1.00 . A A . 51 TRP HE1  1 1 
       30 33705 1 1 51 TRP HE3  H   3.160  6.911  -1.551 1.00 . A A . 51 TRP HE3  1 1 
       30 33706 1 1 51 TRP HH2  H   4.436  3.070  -2.913 1.00 . A A . 51 TRP HH2  1 1 
       30 33707 1 1 51 TRP HZ2  H   6.643  3.948  -3.539 1.00 . A A . 51 TRP HZ2  1 1 
       30 33708 1 1 51 TRP HZ3  H   2.729  4.519  -1.939 1.00 . A A . 51 TRP HZ3  1 1 
       30 33709 1 1 51 TRP N    N   4.925 11.718  -2.373 1.00 . A A . 51 TRP N    1 1 
       30 33710 1 1 51 TRP NE1  N   7.262  6.702  -3.140 1.00 . A A . 51 TRP NE1  1 1 
       30 33711 1 1 51 TRP O    O   2.362 10.153  -2.364 1.00 . A A . 51 TRP O    1 1 
       30 33712 1 1 52 THR C    C   1.700  8.979  -6.361 1.00 . A A . 52 THR C    1 1 
       30 33713 1 1 52 THR CA   C   1.671  9.672  -5.004 1.00 . A A . 52 THR CA   1 1 
       30 33714 1 1 52 THR CB   C   0.889 10.993  -5.131 1.00 . A A . 52 THR CB   1 1 
       30 33715 1 1 52 THR CG2  C  -0.589 10.725  -5.371 1.00 . A A . 52 THR CG2  1 1 
       30 33716 1 1 52 THR H    H   3.773  9.888  -5.128 1.00 . A A . 52 THR H    1 1 
       30 33717 1 1 52 THR HA   H   1.154  9.039  -4.298 1.00 . A A . 52 THR HA   1 1 
       30 33718 1 1 52 THR HB   H   1.281 11.547  -5.973 1.00 . A A . 52 THR HB   1 1 
       30 33719 1 1 52 THR HG1  H   0.587 11.351  -3.215 1.00 . A A . 52 THR HG1  1 1 
       30 33720 1 1 52 THR HG21 H  -0.830  9.724  -5.048 1.00 . A A . 52 THR HG21 1 1 
       30 33721 1 1 52 THR HG22 H  -0.807 10.826  -6.425 1.00 . A A . 52 THR HG22 1 1 
       30 33722 1 1 52 THR HG23 H  -1.179 11.437  -4.813 1.00 . A A . 52 THR HG23 1 1 
       30 33723 1 1 52 THR N    N   3.020  9.900  -4.501 1.00 . A A . 52 THR N    1 1 
       30 33724 1 1 52 THR O    O   2.671  9.095  -7.110 1.00 . A A . 52 THR O    1 1 
       30 33725 1 1 52 THR OG1  O   1.050 11.774  -3.942 1.00 . A A . 52 THR OG1  1 1 
       30 33726 1 1 53 THR C    C  -0.781  7.856  -8.649 1.00 . A A . 53 THR C    1 1 
       30 33727 1 1 53 THR CA   C   0.532  7.543  -7.942 1.00 . A A . 53 THR CA   1 1 
       30 33728 1 1 53 THR CB   C   0.644  6.020  -7.740 1.00 . A A . 53 THR CB   1 1 
       30 33729 1 1 53 THR CG2  C   1.894  5.670  -6.948 1.00 . A A . 53 THR CG2  1 1 
       30 33730 1 1 53 THR H    H  -0.112  8.201  -6.036 1.00 . A A . 53 THR H    1 1 
       30 33731 1 1 53 THR HA   H   1.352  7.863  -8.568 1.00 . A A . 53 THR HA   1 1 
       30 33732 1 1 53 THR HB   H   0.706  5.548  -8.710 1.00 . A A . 53 THR HB   1 1 
       30 33733 1 1 53 THR HG1  H  -0.499  5.831  -6.143 1.00 . A A . 53 THR HG1  1 1 
       30 33734 1 1 53 THR HG21 H   2.185  4.654  -7.168 1.00 . A A . 53 THR HG21 1 1 
       30 33735 1 1 53 THR HG22 H   1.689  5.763  -5.892 1.00 . A A . 53 THR HG22 1 1 
       30 33736 1 1 53 THR HG23 H   2.693  6.342  -7.221 1.00 . A A . 53 THR HG23 1 1 
       30 33737 1 1 53 THR N    N   0.629  8.255  -6.675 1.00 . A A . 53 THR N    1 1 
       30 33738 1 1 53 THR O    O  -1.848  7.413  -8.223 1.00 . A A . 53 THR O    1 1 
       30 33739 1 1 53 THR OG1  O  -0.514  5.531  -7.056 1.00 . A A . 53 THR OG1  1 1 
       30 33740 1 1 54 SER C    C  -1.510  9.916 -11.657 1.00 . A A . 54 SER C    1 1 
       30 33741 1 1 54 SER CA   C  -1.881  8.996 -10.498 1.00 . A A . 54 SER CA   1 1 
       30 33742 1 1 54 SER CB   C  -2.903  9.684  -9.593 1.00 . A A . 54 SER CB   1 1 
       30 33743 1 1 54 SER H    H   0.182  8.943 -10.024 1.00 . A A . 54 SER H    1 1 
       30 33744 1 1 54 SER HA   H  -2.317  8.092 -10.897 1.00 . A A . 54 SER HA   1 1 
       30 33745 1 1 54 SER HB2  H  -2.475  9.822  -8.611 1.00 . A A . 54 SER HB2  1 1 
       30 33746 1 1 54 SER HB3  H  -3.161 10.647 -10.011 1.00 . A A . 54 SER HB3  1 1 
       30 33747 1 1 54 SER HG   H  -4.531  9.132  -8.653 1.00 . A A . 54 SER HG   1 1 
       30 33748 1 1 54 SER N    N  -0.697  8.622  -9.733 1.00 . A A . 54 SER N    1 1 
       30 33749 1 1 54 SER O    O  -0.523 10.650 -11.609 1.00 . A A . 54 SER O    1 1 
       30 33750 1 1 54 SER OG   O  -4.082  8.908  -9.472 1.00 . A A . 54 SER OG   1 1 
       30 33751 1 1 55 PRO C    C  -2.354 12.182 -13.654 1.00 . A A . 55 PRO C    1 1 
       30 33752 1 1 55 PRO CA   C  -2.099 10.701 -13.917 1.00 . A A . 55 PRO CA   1 1 
       30 33753 1 1 55 PRO CB   C  -3.116 10.154 -14.922 1.00 . A A . 55 PRO CB   1 1 
       30 33754 1 1 55 PRO CD   C  -3.515  9.027 -12.851 1.00 . A A . 55 PRO CD   1 1 
       30 33755 1 1 55 PRO CG   C  -4.194  9.561 -14.083 1.00 . A A . 55 PRO CG   1 1 
       30 33756 1 1 55 PRO HA   H  -1.100 10.574 -14.308 1.00 . A A . 55 PRO HA   1 1 
       30 33757 1 1 55 PRO HB2  H  -3.490 10.961 -15.535 1.00 . A A . 55 PRO HB2  1 1 
       30 33758 1 1 55 PRO HB3  H  -2.645  9.409 -15.545 1.00 . A A . 55 PRO HB3  1 1 
       30 33759 1 1 55 PRO HD2  H  -4.158  9.135 -11.990 1.00 . A A . 55 PRO HD2  1 1 
       30 33760 1 1 55 PRO HD3  H  -3.239  7.993 -12.992 1.00 . A A . 55 PRO HD3  1 1 
       30 33761 1 1 55 PRO HG2  H  -4.912 10.321 -13.815 1.00 . A A . 55 PRO HG2  1 1 
       30 33762 1 1 55 PRO HG3  H  -4.678  8.759 -14.621 1.00 . A A . 55 PRO HG3  1 1 
       30 33763 1 1 55 PRO N    N  -2.320  9.877 -12.725 1.00 . A A . 55 PRO N    1 1 
       30 33764 1 1 55 PRO O    O  -3.161 12.556 -12.802 1.00 . A A . 55 PRO O    1 1 
       30 33765 1 1 56 PRO C    C  -3.132 15.007 -14.772 1.00 . A A . 56 PRO C    1 1 
       30 33766 1 1 56 PRO CA   C  -1.786 14.500 -14.267 1.00 . A A . 56 PRO CA   1 1 
       30 33767 1 1 56 PRO CB   C  -0.648 15.043 -15.136 1.00 . A A . 56 PRO CB   1 1 
       30 33768 1 1 56 PRO CD   C  -0.671 12.671 -15.434 1.00 . A A . 56 PRO CD   1 1 
       30 33769 1 1 56 PRO CG   C  -0.392 13.970 -16.138 1.00 . A A . 56 PRO CG   1 1 
       30 33770 1 1 56 PRO HA   H  -1.643 14.819 -13.245 1.00 . A A . 56 PRO HA   1 1 
       30 33771 1 1 56 PRO HB2  H  -0.964 15.962 -15.611 1.00 . A A . 56 PRO HB2  1 1 
       30 33772 1 1 56 PRO HB3  H   0.221 15.228 -14.524 1.00 . A A . 56 PRO HB3  1 1 
       30 33773 1 1 56 PRO HD2  H  -1.091 11.952 -16.121 1.00 . A A . 56 PRO HD2  1 1 
       30 33774 1 1 56 PRO HD3  H   0.232 12.285 -14.985 1.00 . A A . 56 PRO HD3  1 1 
       30 33775 1 1 56 PRO HG2  H  -1.055 14.089 -16.981 1.00 . A A . 56 PRO HG2  1 1 
       30 33776 1 1 56 PRO HG3  H   0.637 14.009 -16.460 1.00 . A A . 56 PRO HG3  1 1 
       30 33777 1 1 56 PRO N    N  -1.651 13.047 -14.401 1.00 . A A . 56 PRO N    1 1 
       30 33778 1 1 56 PRO O    O  -3.589 14.616 -15.846 1.00 . A A . 56 PRO O    1 1 
       30 33779 1 1 57 SER C    C  -5.578 17.368 -13.269 1.00 . A A . 57 SER C    1 1 
       30 33780 1 1 57 SER CA   C  -5.059 16.435 -14.360 1.00 . A A . 57 SER CA   1 1 
       30 33781 1 1 57 SER CB   C  -6.068 15.314 -14.611 1.00 . A A . 57 SER CB   1 1 
       30 33782 1 1 57 SER H    H  -3.346 16.151 -13.147 1.00 . A A . 57 SER H    1 1 
       30 33783 1 1 57 SER HA   H  -4.929 17.002 -15.270 1.00 . A A . 57 SER HA   1 1 
       30 33784 1 1 57 SER HB2  H  -5.996 14.992 -15.638 1.00 . A A . 57 SER HB2  1 1 
       30 33785 1 1 57 SER HB3  H  -5.847 14.482 -13.957 1.00 . A A . 57 SER HB3  1 1 
       30 33786 1 1 57 SER HG   H  -7.638 15.531 -13.460 1.00 . A A . 57 SER HG   1 1 
       30 33787 1 1 57 SER N    N  -3.762 15.878 -13.991 1.00 . A A . 57 SER N    1 1 
       30 33788 1 1 57 SER O    O  -5.650 18.582 -13.457 1.00 . A A . 57 SER O    1 1 
       30 33789 1 1 57 SER OG   O  -7.392 15.753 -14.361 1.00 . A A . 57 SER OG   1 1 
       30 33790 1 1 58 ASP C    C  -5.902 17.041  -9.685 1.00 . A A . 58 ASP C    1 1 
       30 33791 1 1 58 ASP CA   C  -6.453 17.567 -11.007 1.00 . A A . 58 ASP CA   1 1 
       30 33792 1 1 58 ASP CB   C  -7.982 17.529 -10.988 1.00 . A A . 58 ASP CB   1 1 
       30 33793 1 1 58 ASP CG   C  -8.569 18.414  -9.907 1.00 . A A . 58 ASP CG   1 1 
       30 33794 1 1 58 ASP H    H  -5.859 15.817 -12.040 1.00 . A A . 58 ASP H    1 1 
       30 33795 1 1 58 ASP HA   H  -6.129 18.588 -11.136 1.00 . A A . 58 ASP HA   1 1 
       30 33796 1 1 58 ASP HB2  H  -8.355 17.864 -11.945 1.00 . A A . 58 ASP HB2  1 1 
       30 33797 1 1 58 ASP HB3  H  -8.307 16.514 -10.814 1.00 . A A . 58 ASP HB3  1 1 
       30 33798 1 1 58 ASP N    N  -5.940 16.790 -12.129 1.00 . A A . 58 ASP N    1 1 
       30 33799 1 1 58 ASP O    O  -6.143 15.892  -9.313 1.00 . A A . 58 ASP O    1 1 
       30 33800 1 1 58 ASP OD1  O  -8.048 19.530  -9.707 1.00 . A A . 58 ASP OD1  1 1 
       30 33801 1 1 58 ASP OD2  O  -9.551 17.990  -9.261 1.00 . A A . 58 ASP OD2  1 1 
       30 33802 1 1 59 ASP C    C  -5.257 18.246  -6.551 1.00 . A A . 59 ASP C    1 1 
       30 33803 1 1 59 ASP CA   C  -4.575 17.509  -7.699 1.00 . A A . 59 ASP CA   1 1 
       30 33804 1 1 59 ASP CB   C  -3.075 17.804  -7.693 1.00 . A A . 59 ASP CB   1 1 
       30 33805 1 1 59 ASP CG   C  -2.716 18.997  -8.557 1.00 . A A . 59 ASP CG   1 1 
       30 33806 1 1 59 ASP H    H  -5.004 18.791  -9.328 1.00 . A A . 59 ASP H    1 1 
       30 33807 1 1 59 ASP HA   H  -4.724 16.448  -7.567 1.00 . A A . 59 ASP HA   1 1 
       30 33808 1 1 59 ASP HB2  H  -2.760 18.010  -6.680 1.00 . A A . 59 ASP HB2  1 1 
       30 33809 1 1 59 ASP HB3  H  -2.542 16.940  -8.063 1.00 . A A . 59 ASP HB3  1 1 
       30 33810 1 1 59 ASP N    N  -5.160 17.888  -8.980 1.00 . A A . 59 ASP N    1 1 
       30 33811 1 1 59 ASP O    O  -4.771 19.267  -6.061 1.00 . A A . 59 ASP O    1 1 
       30 33812 1 1 59 ASP OD1  O  -2.497 18.805  -9.772 1.00 . A A . 59 ASP OD1  1 1 
       30 33813 1 1 59 ASP OD2  O  -2.654 20.122  -8.019 1.00 . A A . 59 ASP OD2  1 1 
       30 33814 1 1 60 PRO C    C  -6.485 18.165  -3.667 1.00 . A A . 60 PRO C    1 1 
       30 33815 1 1 60 PRO CA   C  -7.182 18.313  -5.015 1.00 . A A . 60 PRO CA   1 1 
       30 33816 1 1 60 PRO CB   C  -8.489 17.518  -5.031 1.00 . A A . 60 PRO CB   1 1 
       30 33817 1 1 60 PRO CD   C  -7.047 16.507  -6.647 1.00 . A A . 60 PRO CD   1 1 
       30 33818 1 1 60 PRO CG   C  -8.129 16.209  -5.646 1.00 . A A . 60 PRO CG   1 1 
       30 33819 1 1 60 PRO HA   H  -7.391 19.357  -5.197 1.00 . A A . 60 PRO HA   1 1 
       30 33820 1 1 60 PRO HB2  H  -8.852 17.394  -4.020 1.00 . A A . 60 PRO HB2  1 1 
       30 33821 1 1 60 PRO HB3  H  -9.226 18.041  -5.622 1.00 . A A . 60 PRO HB3  1 1 
       30 33822 1 1 60 PRO HD2  H  -6.342 15.690  -6.694 1.00 . A A . 60 PRO HD2  1 1 
       30 33823 1 1 60 PRO HD3  H  -7.473 16.695  -7.621 1.00 . A A . 60 PRO HD3  1 1 
       30 33824 1 1 60 PRO HG2  H  -7.762 15.536  -4.887 1.00 . A A . 60 PRO HG2  1 1 
       30 33825 1 1 60 PRO HG3  H  -8.990 15.787  -6.141 1.00 . A A . 60 PRO HG3  1 1 
       30 33826 1 1 60 PRO N    N  -6.409 17.721  -6.110 1.00 . A A . 60 PRO N    1 1 
       30 33827 1 1 60 PRO O    O  -6.869 18.802  -2.685 1.00 . A A . 60 PRO O    1 1 
       30 33828 1 1 61 TYR C    C  -3.284 17.611  -2.521 1.00 . A A . 61 TYR C    1 1 
       30 33829 1 1 61 TYR CA   C  -4.712 17.086  -2.397 1.00 . A A . 61 TYR CA   1 1 
       30 33830 1 1 61 TYR CB   C  -4.692 15.594  -2.063 1.00 . A A . 61 TYR CB   1 1 
       30 33831 1 1 61 TYR CD1  C  -3.995 14.606  -4.281 1.00 . A A . 61 TYR CD1  1 1 
       30 33832 1 1 61 TYR CD2  C  -6.100 13.956  -3.371 1.00 . A A . 61 TYR CD2  1 1 
       30 33833 1 1 61 TYR CE1  C  -4.212 13.794  -5.377 1.00 . A A . 61 TYR CE1  1 1 
       30 33834 1 1 61 TYR CE2  C  -6.325 13.140  -4.463 1.00 . A A . 61 TYR CE2  1 1 
       30 33835 1 1 61 TYR CG   C  -4.933 14.702  -3.261 1.00 . A A . 61 TYR CG   1 1 
       30 33836 1 1 61 TYR CZ   C  -5.379 13.062  -5.463 1.00 . A A . 61 TYR CZ   1 1 
       30 33837 1 1 61 TYR H    H  -5.203 16.841  -4.440 1.00 . A A . 61 TYR H    1 1 
       30 33838 1 1 61 TYR HA   H  -5.210 17.616  -1.598 1.00 . A A . 61 TYR HA   1 1 
       30 33839 1 1 61 TYR HB2  H  -3.728 15.338  -1.649 1.00 . A A . 61 TYR HB2  1 1 
       30 33840 1 1 61 TYR HB3  H  -5.460 15.385  -1.333 1.00 . A A . 61 TYR HB3  1 1 
       30 33841 1 1 61 TYR HD1  H  -3.082 15.180  -4.210 1.00 . A A . 61 TYR HD1  1 1 
       30 33842 1 1 61 TYR HD2  H  -6.840 14.018  -2.585 1.00 . A A . 61 TYR HD2  1 1 
       30 33843 1 1 61 TYR HE1  H  -3.471 13.733  -6.160 1.00 . A A . 61 TYR HE1  1 1 
       30 33844 1 1 61 TYR HE2  H  -7.238 12.567  -4.530 1.00 . A A . 61 TYR HE2  1 1 
       30 33845 1 1 61 TYR HH   H  -4.896 11.599  -6.611 1.00 . A A . 61 TYR HH   1 1 
       30 33846 1 1 61 TYR N    N  -5.461 17.320  -3.625 1.00 . A A . 61 TYR N    1 1 
       30 33847 1 1 61 TYR O    O  -2.514 17.579  -1.562 1.00 . A A . 61 TYR O    1 1 
       30 33848 1 1 61 TYR OH   O  -5.598 12.251  -6.552 1.00 . A A . 61 TYR OH   1 1 
       30 33849 1 1 62 GLY C    C  -0.595 17.528  -4.230 1.00 . A A . 62 GLY C    1 1 
       30 33850 1 1 62 GLY CA   C  -1.606 18.619  -3.939 1.00 . A A . 62 GLY CA   1 1 
       30 33851 1 1 62 GLY H    H  -3.596 18.093  -4.439 1.00 . A A . 62 GLY H    1 1 
       30 33852 1 1 62 GLY HA2  H  -1.639 19.298  -4.778 1.00 . A A . 62 GLY HA2  1 1 
       30 33853 1 1 62 GLY HA3  H  -1.290 19.162  -3.061 1.00 . A A . 62 GLY HA3  1 1 
       30 33854 1 1 62 GLY N    N  -2.939 18.094  -3.711 1.00 . A A . 62 GLY N    1 1 
       30 33855 1 1 62 GLY O    O   0.476 17.489  -3.625 1.00 . A A . 62 GLY O    1 1 
       30 33856 1 1 63 SER C    C   0.859 15.934  -6.680 1.00 . A A . 63 SER C    1 1 
       30 33857 1 1 63 SER CA   C  -0.053 15.539  -5.523 1.00 . A A . 63 SER CA   1 1 
       30 33858 1 1 63 SER CB   C  -0.872 14.303  -5.904 1.00 . A A . 63 SER CB   1 1 
       30 33859 1 1 63 SER H    H  -1.805 16.724  -5.604 1.00 . A A . 63 SER H    1 1 
       30 33860 1 1 63 SER HA   H   0.558 15.303  -4.664 1.00 . A A . 63 SER HA   1 1 
       30 33861 1 1 63 SER HB2  H  -0.213 13.453  -5.997 1.00 . A A . 63 SER HB2  1 1 
       30 33862 1 1 63 SER HB3  H  -1.604 14.109  -5.134 1.00 . A A . 63 SER HB3  1 1 
       30 33863 1 1 63 SER HG   H  -1.342 13.769  -7.729 1.00 . A A . 63 SER HG   1 1 
       30 33864 1 1 63 SER N    N  -0.936 16.638  -5.157 1.00 . A A . 63 SER N    1 1 
       30 33865 1 1 63 SER O    O   1.858 15.269  -6.954 1.00 . A A . 63 SER O    1 1 
       30 33866 1 1 63 SER OG   O  -1.543 14.498  -7.136 1.00 . A A . 63 SER OG   1 1 
       30 33867 1 1 64 TRP C    C   1.430 19.028  -8.438 1.00 . A A . 64 TRP C    1 1 
       30 33868 1 1 64 TRP CA   C   1.293 17.510  -8.484 1.00 . A A . 64 TRP CA   1 1 
       30 33869 1 1 64 TRP CB   C   0.647 17.083  -9.803 1.00 . A A . 64 TRP CB   1 1 
       30 33870 1 1 64 TRP CD1  C   0.072 14.600 -10.068 1.00 . A A . 64 TRP CD1  1 1 
       30 33871 1 1 64 TRP CD2  C   2.154 15.134 -10.694 1.00 . A A . 64 TRP CD2  1 1 
       30 33872 1 1 64 TRP CE2  C   1.968 13.752 -10.888 1.00 . A A . 64 TRP CE2  1 1 
       30 33873 1 1 64 TRP CE3  C   3.390 15.700 -11.021 1.00 . A A . 64 TRP CE3  1 1 
       30 33874 1 1 64 TRP CG   C   0.929 15.657 -10.169 1.00 . A A . 64 TRP CG   1 1 
       30 33875 1 1 64 TRP CH2  C   4.171 13.509 -11.703 1.00 . A A . 64 TRP CH2  1 1 
       30 33876 1 1 64 TRP CZ2  C   2.971 12.929 -11.393 1.00 . A A . 64 TRP CZ2  1 1 
       30 33877 1 1 64 TRP CZ3  C   4.384 14.882 -11.522 1.00 . A A . 64 TRP CZ3  1 1 
       30 33878 1 1 64 TRP H    H  -0.300 17.511  -7.089 1.00 . A A . 64 TRP H    1 1 
       30 33879 1 1 64 TRP HA   H   2.277 17.068  -8.416 1.00 . A A . 64 TRP HA   1 1 
       30 33880 1 1 64 TRP HB2  H  -0.424 17.202  -9.727 1.00 . A A . 64 TRP HB2  1 1 
       30 33881 1 1 64 TRP HB3  H   1.020 17.713 -10.598 1.00 . A A . 64 TRP HB3  1 1 
       30 33882 1 1 64 TRP HD1  H  -0.940 14.671  -9.699 1.00 . A A . 64 TRP HD1  1 1 
       30 33883 1 1 64 TRP HE1  H   0.280 12.559 -10.522 1.00 . A A . 64 TRP HE1  1 1 
       30 33884 1 1 64 TRP HE3  H   3.574 16.755 -10.888 1.00 . A A . 64 TRP HE3  1 1 
       30 33885 1 1 64 TRP HH2  H   4.977 12.908 -12.097 1.00 . A A . 64 TRP HH2  1 1 
       30 33886 1 1 64 TRP HZ2  H   2.821 11.869 -11.540 1.00 . A A . 64 TRP HZ2  1 1 
       30 33887 1 1 64 TRP HZ3  H   5.346 15.300 -11.779 1.00 . A A . 64 TRP HZ3  1 1 
       30 33888 1 1 64 TRP N    N   0.507 17.023  -7.355 1.00 . A A . 64 TRP N    1 1 
       30 33889 1 1 64 TRP NE1  N   0.690 13.450 -10.498 1.00 . A A . 64 TRP NE1  1 1 
       30 33890 1 1 64 TRP O    O   0.615 19.714  -7.823 1.00 . A A . 64 TRP O    1 1 
       30 33891 1 1 65 GLU C    C   3.221 21.417 -10.494 1.00 . A A . 65 GLU C    1 1 
       30 33892 1 1 65 GLU CA   C   2.707 20.981  -9.123 1.00 . A A . 65 GLU CA   1 1 
       30 33893 1 1 65 GLU CB   C   3.715 21.376  -8.041 1.00 . A A . 65 GLU CB   1 1 
       30 33894 1 1 65 GLU CD   C   4.777 23.267  -6.746 1.00 . A A . 65 GLU CD   1 1 
       30 33895 1 1 65 GLU CG   C   3.615 22.832  -7.618 1.00 . A A . 65 GLU CG   1 1 
       30 33896 1 1 65 GLU H    H   3.081 18.945  -9.563 1.00 . A A . 65 GLU H    1 1 
       30 33897 1 1 65 GLU HA   H   1.770 21.480  -8.928 1.00 . A A . 65 GLU HA   1 1 
       30 33898 1 1 65 GLU HB2  H   3.551 20.757  -7.171 1.00 . A A . 65 GLU HB2  1 1 
       30 33899 1 1 65 GLU HB3  H   4.714 21.199  -8.415 1.00 . A A . 65 GLU HB3  1 1 
       30 33900 1 1 65 GLU HG2  H   3.598 23.450  -8.503 1.00 . A A . 65 GLU HG2  1 1 
       30 33901 1 1 65 GLU HG3  H   2.698 22.970  -7.065 1.00 . A A . 65 GLU HG3  1 1 
       30 33902 1 1 65 GLU N    N   2.466 19.544  -9.092 1.00 . A A . 65 GLU N    1 1 
       30 33903 1 1 65 GLU O    O   4.381 21.188 -10.836 1.00 . A A . 65 GLU O    1 1 
       30 33904 1 1 65 GLU OE1  O   5.634 22.415  -6.429 1.00 . A A . 65 GLU OE1  1 1 
       30 33905 1 1 65 GLU OE2  O   4.830 24.460  -6.381 1.00 . A A . 65 GLU OE2  1 1 
       30 33906 1 1 66 TYR C    C   3.780 23.593 -12.535 1.00 . A A . 66 TYR C    1 1 
       30 33907 1 1 66 TYR CA   C   2.709 22.509 -12.607 1.00 . A A . 66 TYR CA   1 1 
       30 33908 1 1 66 TYR CB   C   1.475 23.044 -13.336 1.00 . A A . 66 TYR CB   1 1 
       30 33909 1 1 66 TYR CD1  C   1.995 23.365 -15.786 1.00 . A A . 66 TYR CD1  1 1 
       30 33910 1 1 66 TYR CD2  C   1.927 25.294 -14.388 1.00 . A A . 66 TYR CD2  1 1 
       30 33911 1 1 66 TYR CE1  C   2.298 24.159 -16.875 1.00 . A A . 66 TYR CE1  1 1 
       30 33912 1 1 66 TYR CE2  C   2.228 26.097 -15.472 1.00 . A A . 66 TYR CE2  1 1 
       30 33913 1 1 66 TYR CG   C   1.805 23.917 -14.525 1.00 . A A . 66 TYR CG   1 1 
       30 33914 1 1 66 TYR CZ   C   2.413 25.524 -16.713 1.00 . A A . 66 TYR CZ   1 1 
       30 33915 1 1 66 TYR H    H   1.436 22.198 -10.945 1.00 . A A . 66 TYR H    1 1 
       30 33916 1 1 66 TYR HA   H   3.103 21.666 -13.156 1.00 . A A . 66 TYR HA   1 1 
       30 33917 1 1 66 TYR HB2  H   0.885 22.212 -13.689 1.00 . A A . 66 TYR HB2  1 1 
       30 33918 1 1 66 TYR HB3  H   0.885 23.630 -12.647 1.00 . A A . 66 TYR HB3  1 1 
       30 33919 1 1 66 TYR HD1  H   1.903 22.295 -15.909 1.00 . A A . 66 TYR HD1  1 1 
       30 33920 1 1 66 TYR HD2  H   1.782 25.740 -13.414 1.00 . A A . 66 TYR HD2  1 1 
       30 33921 1 1 66 TYR HE1  H   2.442 23.711 -17.847 1.00 . A A . 66 TYR HE1  1 1 
       30 33922 1 1 66 TYR HE2  H   2.319 27.165 -15.345 1.00 . A A . 66 TYR HE2  1 1 
       30 33923 1 1 66 TYR HH   H   1.925 26.443 -18.330 1.00 . A A . 66 TYR HH   1 1 
       30 33924 1 1 66 TYR N    N   2.347 22.044 -11.273 1.00 . A A . 66 TYR N    1 1 
       30 33925 1 1 66 TYR O    O   3.531 24.697 -12.048 1.00 . A A . 66 TYR O    1 1 
       30 33926 1 1 66 TYR OH   O   2.713 26.318 -17.796 1.00 . A A . 66 TYR OH   1 1 
       30 33927 1 1 67 LEU C    C   6.197 24.933 -14.354 1.00 . A A . 67 LEU C    1 1 
       30 33928 1 1 67 LEU CA   C   6.084 24.215 -13.013 1.00 . A A . 67 LEU CA   1 1 
       30 33929 1 1 67 LEU CB   C   7.394 23.490 -12.697 1.00 . A A . 67 LEU CB   1 1 
       30 33930 1 1 67 LEU CD1  C   8.634 21.649 -11.534 1.00 . A A . 67 LEU CD1  1 1 
       30 33931 1 1 67 LEU CD2  C   6.958 23.014 -10.275 1.00 . A A . 67 LEU CD2  1 1 
       30 33932 1 1 67 LEU CG   C   7.318 22.405 -11.622 1.00 . A A . 67 LEU CG   1 1 
       30 33933 1 1 67 LEU H    H   5.111 22.375 -13.395 1.00 . A A . 67 LEU H    1 1 
       30 33934 1 1 67 LEU HA   H   5.891 24.946 -12.241 1.00 . A A . 67 LEU HA   1 1 
       30 33935 1 1 67 LEU HB2  H   7.744 23.030 -13.608 1.00 . A A . 67 LEU HB2  1 1 
       30 33936 1 1 67 LEU HB3  H   8.110 24.231 -12.372 1.00 . A A . 67 LEU HB3  1 1 
       30 33937 1 1 67 LEU HD11 H   8.544 20.706 -12.050 1.00 . A A . 67 LEU HD11 1 1 
       30 33938 1 1 67 LEU HD12 H   8.877 21.470 -10.497 1.00 . A A . 67 LEU HD12 1 1 
       30 33939 1 1 67 LEU HD13 H   9.418 22.237 -11.991 1.00 . A A . 67 LEU HD13 1 1 
       30 33940 1 1 67 LEU HD21 H   7.479 22.486  -9.491 1.00 . A A . 67 LEU HD21 1 1 
       30 33941 1 1 67 LEU HD22 H   5.892 22.931 -10.117 1.00 . A A . 67 LEU HD22 1 1 
       30 33942 1 1 67 LEU HD23 H   7.244 24.055 -10.262 1.00 . A A . 67 LEU HD23 1 1 
       30 33943 1 1 67 LEU HG   H   6.545 21.697 -11.888 1.00 . A A . 67 LEU HG   1 1 
       30 33944 1 1 67 LEU N    N   4.973 23.270 -13.021 1.00 . A A . 67 LEU N    1 1 
       30 33945 1 1 67 LEU O    O   6.766 26.021 -14.441 1.00 . A A . 67 LEU O    1 1 
       30 33946 1 1 68 GLY C    C   5.353 23.926 -17.815 1.00 . A A . 68 GLY C    1 1 
       30 33947 1 1 68 GLY CA   C   5.699 24.915 -16.720 1.00 . A A . 68 GLY CA   1 1 
       30 33948 1 1 68 GLY H    H   5.209 23.452 -15.269 1.00 . A A . 68 GLY H    1 1 
       30 33949 1 1 68 GLY HA2  H   5.000 25.738 -16.758 1.00 . A A . 68 GLY HA2  1 1 
       30 33950 1 1 68 GLY HA3  H   6.695 25.294 -16.895 1.00 . A A . 68 GLY HA3  1 1 
       30 33951 1 1 68 GLY N    N   5.649 24.318 -15.397 1.00 . A A . 68 GLY N    1 1 
       30 33952 1 1 68 GLY O    O   4.804 22.858 -17.545 1.00 . A A . 68 GLY O    1 1 
       30 33953 1 1 69 GLU C    C   6.680 22.980 -20.880 1.00 . A A . 69 GLU C    1 1 
       30 33954 1 1 69 GLU CA   C   5.389 23.418 -20.195 1.00 . A A . 69 GLU CA   1 1 
       30 33955 1 1 69 GLU CB   C   4.487 24.140 -21.198 1.00 . A A . 69 GLU CB   1 1 
       30 33956 1 1 69 GLU CD   C   2.164 24.413 -22.152 1.00 . A A . 69 GLU CD   1 1 
       30 33957 1 1 69 GLU CG   C   3.049 23.649 -21.186 1.00 . A A . 69 GLU CG   1 1 
       30 33958 1 1 69 GLU H    H   6.109 25.146 -19.207 1.00 . A A . 69 GLU H    1 1 
       30 33959 1 1 69 GLU HA   H   4.875 22.543 -19.827 1.00 . A A . 69 GLU HA   1 1 
       30 33960 1 1 69 GLU HB2  H   4.488 25.196 -20.970 1.00 . A A . 69 GLU HB2  1 1 
       30 33961 1 1 69 GLU HB3  H   4.886 23.995 -22.191 1.00 . A A . 69 GLU HB3  1 1 
       30 33962 1 1 69 GLU HG2  H   3.036 22.605 -21.460 1.00 . A A . 69 GLU HG2  1 1 
       30 33963 1 1 69 GLU HG3  H   2.651 23.764 -20.188 1.00 . A A . 69 GLU HG3  1 1 
       30 33964 1 1 69 GLU N    N   5.673 24.282 -19.055 1.00 . A A . 69 GLU N    1 1 
       30 33965 1 1 69 GLU O    O   7.669 23.712 -20.892 1.00 . A A . 69 GLU O    1 1 
       30 33966 1 1 69 GLU OE1  O   2.205 24.110 -23.362 1.00 . A A . 69 GLU OE1  1 1 
       30 33967 1 1 69 GLU OE2  O   1.428 25.315 -21.696 1.00 . A A . 69 GLU OE2  1 1 
       30 33968 1 1 70 ALA C    C   8.370 22.234 -23.158 1.00 . A A . 70 ALA C    1 1 
       30 33969 1 1 70 ALA CA   C   7.831 21.241 -22.135 1.00 . A A . 70 ALA CA   1 1 
       30 33970 1 1 70 ALA CB   C   7.487 19.921 -22.807 1.00 . A A . 70 ALA CB   1 1 
       30 33971 1 1 70 ALA H    H   5.845 21.240 -21.404 1.00 . A A . 70 ALA H    1 1 
       30 33972 1 1 70 ALA HA   H   8.596 21.051 -21.395 1.00 . A A . 70 ALA HA   1 1 
       30 33973 1 1 70 ALA HB1  H   8.286 19.640 -23.479 1.00 . A A . 70 ALA HB1  1 1 
       30 33974 1 1 70 ALA HB2  H   7.362 19.155 -22.056 1.00 . A A . 70 ALA HB2  1 1 
       30 33975 1 1 70 ALA HB3  H   6.569 20.030 -23.366 1.00 . A A . 70 ALA HB3  1 1 
       30 33976 1 1 70 ALA N    N   6.664 21.778 -21.447 1.00 . A A . 70 ALA N    1 1 
       30 33977 1 1 70 ALA O    O   9.578 22.446 -23.255 1.00 . A A . 70 ALA O    1 1 
       30 33978 1 1 71 GLU C    C   7.202 25.165 -24.675 1.00 . A A . 71 GLU C    1 1 
       30 33979 1 1 71 GLU CA   C   7.851 23.810 -24.940 1.00 . A A . 71 GLU CA   1 1 
       30 33980 1 1 71 GLU CB   C   7.458 23.307 -26.330 1.00 . A A . 71 GLU CB   1 1 
       30 33981 1 1 71 GLU CD   C   8.353 23.474 -28.686 1.00 . A A . 71 GLU CD   1 1 
       30 33982 1 1 71 GLU CG   C   8.644 23.077 -27.252 1.00 . A A . 71 GLU CG   1 1 
       30 33983 1 1 71 GLU H    H   6.517 22.629 -23.797 1.00 . A A . 71 GLU H    1 1 
       30 33984 1 1 71 GLU HA   H   8.924 23.924 -24.899 1.00 . A A . 71 GLU HA   1 1 
       30 33985 1 1 71 GLU HB2  H   6.924 22.373 -26.225 1.00 . A A . 71 GLU HB2  1 1 
       30 33986 1 1 71 GLU HB3  H   6.806 24.033 -26.791 1.00 . A A . 71 GLU HB3  1 1 
       30 33987 1 1 71 GLU HG2  H   9.479 23.661 -26.897 1.00 . A A . 71 GLU HG2  1 1 
       30 33988 1 1 71 GLU HG3  H   8.904 22.029 -27.230 1.00 . A A . 71 GLU HG3  1 1 
       30 33989 1 1 71 GLU N    N   7.465 22.840 -23.922 1.00 . A A . 71 GLU N    1 1 
       30 33990 1 1 71 GLU O    O   6.006 25.362 -24.891 1.00 . A A . 71 GLU O    1 1 
       30 33991 1 1 71 GLU OE1  O   7.677 22.697 -29.393 1.00 . A A . 71 GLU OE1  1 1 
       30 33992 1 1 71 GLU OE2  O   8.801 24.564 -29.103 1.00 . A A . 71 GLU OE2  1 1 
       30 33993 1 1 72 PRO C    C   7.184 28.265 -25.145 1.00 . A A . 72 PRO C    1 1 
       30 33994 1 1 72 PRO CA   C   7.535 27.476 -23.888 1.00 . A A . 72 PRO CA   1 1 
       30 33995 1 1 72 PRO CB   C   8.726 28.115 -23.170 1.00 . A A . 72 PRO CB   1 1 
       30 33996 1 1 72 PRO CD   C   9.444 25.959 -23.911 1.00 . A A . 72 PRO CD   1 1 
       30 33997 1 1 72 PRO CG   C   9.913 27.366 -23.667 1.00 . A A . 72 PRO CG   1 1 
       30 33998 1 1 72 PRO HA   H   6.681 27.458 -23.227 1.00 . A A . 72 PRO HA   1 1 
       30 33999 1 1 72 PRO HB2  H   8.783 29.163 -23.426 1.00 . A A . 72 PRO HB2  1 1 
       30 34000 1 1 72 PRO HB3  H   8.608 28.005 -22.102 1.00 . A A . 72 PRO HB3  1 1 
       30 34001 1 1 72 PRO HD2  H   9.958 25.532 -24.759 1.00 . A A . 72 PRO HD2  1 1 
       30 34002 1 1 72 PRO HD3  H   9.596 25.352 -23.030 1.00 . A A . 72 PRO HD3  1 1 
       30 34003 1 1 72 PRO HG2  H  10.269 27.808 -24.586 1.00 . A A . 72 PRO HG2  1 1 
       30 34004 1 1 72 PRO HG3  H  10.693 27.377 -22.919 1.00 . A A . 72 PRO HG3  1 1 
       30 34005 1 1 72 PRO N    N   8.008 26.123 -24.193 1.00 . A A . 72 PRO N    1 1 
       30 34006 1 1 72 PRO O    O   7.931 28.257 -26.124 1.00 . A A . 72 PRO O    1 1 
       30 34007 1 1 73 THR C    C   5.365 31.194 -25.847 1.00 . A A . 73 THR C    1 1 
       30 34008 1 1 73 THR CA   C   5.595 29.742 -26.248 1.00 . A A . 73 THR CA   1 1 
       30 34009 1 1 73 THR CB   C   4.296 29.175 -26.851 1.00 . A A . 73 THR CB   1 1 
       30 34010 1 1 73 THR CG2  C   4.595 28.315 -28.070 1.00 . A A . 73 THR CG2  1 1 
       30 34011 1 1 73 THR H    H   5.493 28.915 -24.302 1.00 . A A . 73 THR H    1 1 
       30 34012 1 1 73 THR HA   H   6.364 29.706 -27.006 1.00 . A A . 73 THR HA   1 1 
       30 34013 1 1 73 THR HB   H   3.669 30.001 -27.157 1.00 . A A . 73 THR HB   1 1 
       30 34014 1 1 73 THR HG1  H   3.982 27.518 -25.829 1.00 . A A . 73 THR HG1  1 1 
       30 34015 1 1 73 THR HG21 H   3.698 28.202 -28.659 1.00 . A A . 73 THR HG21 1 1 
       30 34016 1 1 73 THR HG22 H   4.939 27.343 -27.748 1.00 . A A . 73 THR HG22 1 1 
       30 34017 1 1 73 THR HG23 H   5.361 28.789 -28.665 1.00 . A A . 73 THR HG23 1 1 
       30 34018 1 1 73 THR N    N   6.044 28.948 -25.112 1.00 . A A . 73 THR N    1 1 
       30 34019 1 1 73 THR O    O   6.166 31.784 -25.122 1.00 . A A . 73 THR O    1 1 
       30 34020 1 1 73 THR OG1  O   3.600 28.398 -25.871 1.00 . A A . 73 THR OG1  1 1 
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